Transmission, Distribution & Storage
Catalytic Effect of MoS2 on Hydrogen Storage Thermodynamics and Kinetics of an As-milled YMg11Ni Alloy
Jul 2017
Publication
In this study YMg11Ni and YMg11Ni + 5 wt% MoS2 (named YMg11Ni–MoS2) alloys were prepared by mechanical milling to examine the effect of adding MoS2 on the hydrogen storage performance of a Y–Mg–Ni-based alloy. The as-cast and milled alloys were tested to identify their structures by X-ray diffraction and transmission electron microscopy. The isothermal hydrogen storage thermodynamics and dynamics were identified through an automatic Sieverts apparatus and the non-isothermal dehydrogenation performance was investigated by thermogravimetry and differential scanning calorimetry. The dehydrogenation activation energy was calculated by both Arrhenius and Kissinger methods. Results revealed that adding MoS2produces a very slight effect on hydrogen storage thermodynamics but causes an obvious reduction in the hydrogen sorption and desorption capacities because of the deadweight of MoS2. The addition of MoS2significantly enhances the dehydrogenation performance of the alloy such as lowering dehydrogenation temperature and enhancing dehydrogenation rate. Specifically the initial desorption temperature of the alloy hydride lowers from 549.8 K to 525.8 K. The time required to desorb hydrogen at 3 wt% H2 is 1106 456 363 and 180 s corresponding to hydrogen desorption temperatures at 593 613 633 and 653 K for the YMg11Ni alloy and 507 208 125 and 86 s at identical conditions for the YMg11Ni–5MoS2 alloy. The dehydrogenation activation energy (Ea) values with and without added MoS2are 85.32 and 98.01 kJ mol−1. Thus a decrease in Ea value by 12.69 kJ mol−1 occurs and is responsible for the amelioration of the hydrogen desorption dynamics by adding a MoS2 catalyst.
A Probabilistic Framework for the Techno-economic Assessment of Smart Energy Hubs for Electric Vehicle Charging
Apr 2022
Publication
Smart energy hubs (Smart Hubs) equipped with Vehicle-to-Grid (V2G) charging photovoltaic (PV) energy generation and hydrogen storage capabilities are an emerging technology with potential to alleviate the impact of electric vehicles (EV) on the electricity grid. Their operation however is characterised by intermittent PV energy generation as well as uncertainties in EV traffic and driver preference. These uncertainties when combined with the need to maximise their financial return while guaranteeing driver satisfaction yields a challenging decision-making problem. This paper presents a novel Monte-Carlo-based modelling and computational framework for simulating the operation of Smart Hubs — providing a means for a holistic assessment of their technical and financial viability. The framework utilises a compact and representative mathematical model accounting for power losses PV module degradation variability in EV uptake price inflation driver preference and diversity in charge points and EVs. It provides a comprehensive approach for dealing with uncertainties and dependencies in EV data while being built on an energy management algorithm that maximises revenue generation ensures driver satisfaction and preserves battery life. The energy management problem is formulated as a mixed-integer linear programming problem constituting a business case that includes an adequate V2G reward model for drivers. To demonstrate its applicability the framework was used to assess the financial viability of a fleet management site for various caps on vehicle stay at the site. From the assessment controlled charging was found to be more financially rewarding in all cases yielding between 1.7% and 3.1% more revenue than uncontrolled charging. The self-consumption of the site was found to be nearly 100% due mainly to local load shifting and dispatchable hydrogen generation. V2G injection was however negligible — suggesting its unattractiveness for sites that do not participate in the demand side response market. Overall the numerical results obtained validate the applicability of the proposed framework as a decision-support tool in the sustainable design and operation of Smart Hubs for EV charging.
The Hydrogen Storage Properties of MgH2–Fe7S8 Composites
Nov 2020
Publication
Nanostructured Fe7S8 was successfully synthesized and its catalytic effect on hydrogen absorption/desorption performance of MgH22 is systemically discussed. The MgH2 + 16.7 wt% Fe7S8 composite prepared by ball-milling method offers a striking catalytic activity for hydrogenation kinetics and also reduces the initial decomposition temperature for MgH22. The composite of MgH2–Fe7S8 can absorb 4.000 wt% of hydrogen within 1800 s at 473 K which is about twice that of pristine MgH2 (1.847 wt%) under the same conditions. The onset hydrogen release temperature of Fe7S8-modified MgH2 is 420 K which is 290 K lower than that of additive-free MgH2 (710 K). Meanwhile the doped sample could release 4.403 wt% of hydrogen within 1800 s at 623 K as compared to 2.479 wt% of hydrogen by MgH2. The activation energy for MgH2–Fe7S8 is about 130.0 kJ mol−1 approximately 36 kJ mol−1 lower than that of MgH2. The hydriding process of MgH2 + 16.7 wt% Fe7S8 follows the nucleation and growth mechanism. The prominent hydrogen storage performances are related to the reactions between MgH2 and Fe7S8. The newly formed MgS and Fe in the ball-milling process present a co-catalytic effect on the hydrogen storage performance of MgH22.
Hydrogen Energy
Feb 2007
Publication
The problem of anthropogenically driven climate change and its inextricable link to our global society’s present and future energy needs are arguably the greatest challenge facing our planet. Hydrogen is now widely regarded as one key element of a potential energy solution for the twenty-first century capable of assisting in issues of environmental emissions sustainability and energy security. Hydrogen has the potential to provide for energy in transportation distributed heat and power generation and energy storage systems with little or no impact on the environment both locally and globally. However any transition from a carbon-based (fossil fuel) energy system to a hydrogen-based economy involves significant scientific technological and socio-economic barriers. This brief report aims to outline the basis of the growing worldwide interest in hydrogen energy and examines some of the important issues relating to the future development of hydrogen as an energy vector.
Link to document download on Royal Society Website
Link to document download on Royal Society Website
Numerical Simulations of Cryogenic Hydrogen Cooling in Vortex Tubes with Smooth Transitions
Mar 2021
Publication
Improving efficiency of hydrogen cooling in cryogenic conditions is important for the wider applications of hydrogen energy systems. The approach investigated in this study is based on a Ranque-Hilsch vortex tube (RHVT) that generates temperature separation in a working fluid. The simplicity of RHVT is also a valuable characteristic for cryogenic systems. In the present work novel shapes of RHVT are computationally investigated with the goal to raise efficiency of the cooling process. Specifically a smooth transition is arranged between a vortex chamber where compressed gas is injected and the main tube with two exit ports at the tube ends. Flow simulations have been carried out using STAR-CCM+ software with the real-gas Redlich-Kwong model for hydrogen at temperatures near 70 K. It is determined that a vortex tube with a smooth transition of moderate size manifests about 7% improvement of the cooling efficiency when compared vortex tubes that use traditional vortex chambers with stepped transitions and a no-chamber setup with direct gas injection.
The Effects of Electrochemical Hydrogen Charging on Room-Temperature Tensile Properties of T92/TP316H Dissimilar Weldments in Quenched-and-Tempered and Thermally-Aged Conditions
Aug 2019
Publication
The influence of isothermal aging at 620 °C in combination with subsequent electrochemical hydrogen charging at room-temperature was studied on quenched-and-tempered T92/TP316H martensitic/austenitic weldments in terms of their room-temperature tensile properties and fracture behavior. Hydrogen charging of the weldments did not significantly affect their strength properties; however it resulted in considerable deterioration of their plastic properties along with significant impact on their fracture characteristics and failure localization. The hydrogen embrittlement plays a dominant role in degradation of the plastic properties of the weldments already in their initial material state i.e. before thermal aging. After thermal aging and subsequent hydrogen charging mutual superposition of thermal and hydrogen embrittlement phenomena had led to clearly observable effects on the welds deformation and fracture processes. The measure of hydrogen embrittlement was clearly lowered for thermally aged material state since the contribution of thermal embrittlement to overall degradation of the weldments has dominated. The majority of failures of the weldments after hydrogen charging occurred in the vicinity of T92 BM/Ni weld metal (WM) fusion zone; mostly along the Type-II boundary in Ni-based weld metal. Thus regardless of aging exposure the most critical failure regions of the investigated weldments after hydrogen charging and tensile straining at room temperature are the T92 BM/Ni WM fusion boundary and Type-II boundary acting like preferential microstructural sites for hydrogen embrittling effects accumulation
Hydrogen Embrittlement Behavior of 18Ni 300 Maraging Steel Produced by Selective Laser Melting
Jul 2019
Publication
A study was performed to investigate the hydrogen embrittlement behavior of 18-Ni 300 maraging steel produced by selective laser melting and subjected to different heat treatment strategies. Hydrogen was pre-charged into the tensile samples by an electro-chemical method at the constant current density of 1 A m−2 and 50 A m−2 for 48 h at room temperature. Charged and uncharged specimens were subjected to tensile tests and the hydrogen concentration was eventually analysed using quadrupole mass spectroscopy. After tensile tests uncharged maraging samples showed fracture surfaces with dimples. Conversely in H-charged alloys quasi-cleavage mode fractures occurred. A lower concentration of trapped hydrogen atoms and higher elongation at fracture were measured in the H-charged samples that were subjected to solution treatment prior to hydrogen charging compared to the as-built counterparts. Isothermal aging treatment performed at 460 °C for 8 h before hydrogen charging increased the concentration of trapped hydrogen giving rise to higher hydrogen embrittlement susceptibility.
Hydrogen Effect on the Cyclic Behavior of a Superelastic NiTi Archwire
Mar 2019
Publication
In this work we are interested in examining the strain rate effect on the mechanical behavior of Ni–Ti superelastic wires after hydrogen charging and ageing for 24 h. Specimens underwent 50 cycles of loading-unloading reaching an imposed deformation of 7.6%. During loading strain rates from 10−4 s−1 to 10−2 s−1 were achieved. With a strain rate of 10−2 s−1 the specimens were charged by hydrogen for 6 h and aged for one day showed a superelastic behavior marked by an increase in the residual deformation as a function of the number of cycles. In contrast after a few number of cycles with a strain rate of 10−4 s−1 the Ni-Ti alloy archwire specimens fractured in a brittle manner during the martensite transformation stage. The thermal desorption analysis showed that for immersed specimens the desorption peak of hydrogen appeared at 320 °C. However after annealing the charged specimens by hydrogen at 400 °C for 1 h an embrittlement took place at the last cycles for the lower strain rates of 10−4 s−1. The present study suggests that the embrittlement can be due to the development of an internal stress in the subsurface of the parent phase during hydrogen charging and due to the creation of cracks and local zones of plasticity after desorption.
Optimal Operations for Hydrogen-based Energy Storage Systems in Wind Farms via Model Predictive Control
Feb 2021
Publication
Efficient energy production and consumption are fundamental points for reducing carbon emissions that influence climate change. Alternative resources such as renewable energy sources (RESs) used in electricity grids could reduce the environmental impact. Since RESs are inherently unreliable during the last decades the scientific community addressed research efforts to their integration with the main grid by means of properly designed energy storage systems (ESSs). In order to highlight the best performance from these hybrid systems proper design and operations are essential. The purpose of this paper is to present a so-called model predictive controller (MPC) for the optimal operations of grid-connected wind farms with hydrogen-based ESSs and local loads. Such MPC has been designed to take into account the operating and economical costs of the ESS the local load demand and the participation to the electricity market and further it enforces the fulfillment of the physical and the system's dynamics constraints. The dynamics of the hydrogen-based ESS have been modeled by means of the mixed-logic dynamic (MLD) framework in order to capture different behaviors according to the possible operating modes. The purpose is to provide a controller able to cope both with all the main physical and operating constraints of a hydrogen-based storage system including the switching among different modes such as ON OFF STAND-BY and at the same time reduce the management costs and increase the equipment lifesaving. The case study for this paper is a plant under development in the north Norway. Numerical analysis on the related plant data shows the effectiveness of the proposed strategy which manages the plant and commits the equipment so as to preserve the given constraints and save them from unnecessary commutation cycles.
Influence of Microstructural Morphology on Hydrogen Embrittlement in a Medium-Mn Steel Fe-12Mn-3Al-0.05C
Aug 2019
Publication
The ultrafine-grained (UFG) duplex microstructure of medium-Mn steel consists of a considerable amount of austenite and ferrite/martensite achieving an extraordinary balance of mechanical properties and alloying cost. In the present work two heat treatment routes were performed on a cold-rolled medium-Mn steel Fe-12Mn-3Al-0.05C (wt.%) to achieve comparable mechanical properties with different microstructural morphologies. One heat treatment was merely austenite-reverted-transformation (ART) annealing and the other one was a successive combination of austenitization (AUS) and ART annealing. The distinct responses to hydrogen ingression were characterized and discussed. The UFG martensite colonies produced by the AUS + ART process were found to be detrimental to ductility regardless of the amount of hydrogen which is likely attributed to the reduced lattice bonding strength according to the H-enhanced decohesion (HEDE) mechanism. With an increase in the hydrogen amount the mixed microstructure (granular + lamellar) in the ART specimen revealed a clear embrittlement transition with the possible contribution of HEDE and H-enhanced localized plasticity (HELP) mechanisms.
Influence of Thermal Treatment on SCC and HE Susceptibility of Supermartensitic Stainless Steel 16Cr5NiMo
Apr 2020
Publication
A 16Cr5NiMo supermartensitic stainless steel was subjected to different tempering treatments and analyzed by means of permeation tests and slow strain rate tests to investigate the effect of different amounts of retained austenite on its hydrogen embrittlement susceptibility. The 16Cr5NiMo steel class is characterized by a very low carbon content. It is the new variant of 13Cr4Ni. These steels are used in many applications for example compressors for sour environments offshore piping naval propellers aircraft components and subsea applications. The typical microstructure is a soft-tempered martensite very close to a body-centered cubic with a retained austenite fraction and limited δ ferrite phase. Supermartensitic stainless steels have high mechanical properties together with good weldability and corrosion resistance. The amount of retained austenite is useful to increase low temperature toughness and stress corrosion cracking resistance. Experimental techniques allowed us to evaluate diffusion coefficients and the mechanical behaviour of metals in stress corrosion cracking (SCC) conditions.
Effect of Hot Mill Scale on Hydrogen Embrittlement of High Strength Steels for Pre-Stressed Concrete Structures
Mar 2018
Publication
The presence of a conductive layers of hot-formed oxide on the surface of bars for pre or post-compressing structures can promote localized attacks as a function of pH. The aggressive local environment in the occluded cells inside localized attacks has as consequence the possibility of initiation of stress corrosion cracking. In this paper the stress corrosion cracking behavior of high strength steels proposed for tendons was studied by means of Constant Load (CL) tests and Slow Strain Rate (SSR) tests. Critical ranges of pH for cracking were verified. The promoting role of localized attack was confirmed. Further electrochemical tests were performed on bars in as received surface conditions in order to evaluate pitting initiation. The adverse effect of mill scale was recognized.
The Effect of Hydrogen on the Nanoindentation Behavior of Heat Treated 718 Alloy
Oct 2020
Publication
In this study the effect of precipitates on the surface mechanical properties in the presence of hydrogen (H) is investigated by in situ electrochemical nanoindentation. The nickel superalloy 718 is subjected to three different heat treatments leading to different sizes of the precipitates: (i) solution annealing (SA) to eliminate all precipitates (ii) the as-received (AR) sample with fine dispersed precipitates and (iii) the over-aged (OA) specimen with coarser precipitates. The nanoindentation is performed using a conical tip and a new method of reverse imaging is employed to calculate the nano-hardness. The results show that the hardness of the SA sample is significantly affected by H diffusion. However it could be recovered by removing the H from its matrix by applying an anodic potential. Since the precipitates in the OA and AR samples are different they are influenced by H differently. The hardness increase for the OA sample is more significant in −1200mV while for the AR specimen the H is more effective in −1500mV. In addition the pop-in load is reduced when the samples are exposed to cathodic charging and it cannot be fully recovered by switching to an anodic potential.
Investigation of Mechanical Tests for Hydrogen Embrittlement in Automotive PHS Steels
Aug 2019
Publication
The problem of hydrogen embrittlement in ultra-high-strength steels is well known. In this study slow strain rate four-point bending and permeation tests were performed with the aim of characterizing innovative materials with an ultimate tensile strength higher than 1000 MPa. Hydrogen uptake in the case of automotive components can take place in many phases of the manufacturing process: during hot stamping due to the presence of moisture in the furnace atmosphere high-temperature dissociation giving rise to atomic hydrogen or also during electrochemical treatments such as cataphoresis. Moreover possible corrosive phenomena could be a source of hydrogen during an automobile’s life. This series of tests was performed here in order to characterize two press-hardened steels (PHS)—USIBOR 1500® and USIBOR 2000®—to establish a correlation between ultimate mechanical properties and critical hydrogen concentration.
Research of Nanomaterials as Electrodes for Electrochemical Energy Storage
Jan 2022
Publication
This paper has experimentally proved that hydrogen accumulates in large quantities in metal-ceramic and pocket electrodes of alkaline batteries during their operation. Hydrogen accumulates in the electrodes in an atomic form. After the release of hydrogen from the electrodes a powerful exothermic reaction of atomic hydrogen recombination with a large energy release occurs. This exothermic reaction is the cause of thermal runaway in alkaline batteries. For the KSL-15 battery the gravimetric capacity of sintered nickel matrix of the oxide-nickel electrode as hydrogen storage is 20.2 wt% and cadmium electrode is 11.5 wt%. The stored energy density in the metal-ceramic matrix of the oxide-nickel electrode of the battery KSL-15 is 44 kJ/g and in the cadmium electrode it is 25 kJ/g. The similar values for the KPL-14 battery are as follows. The gravimetric capacity of the active substance of the pocket oxide-nickel electrode as a hydrogen storage is 22 wt% and the cadmium electrode is 16.9 wt%. The density of the stored energy in the active substance oxide-nickel electrode is 48 kJ/g and in the active substance of the cadmium electrode it is 36.8 kJ/g. The obtained results of the accumulation of hydrogen energy in the electrodes by the electrochemical method are three times higher than any previously obtained results using the traditional thermochemical method.
Linking Ab Initio Data on Hydrogen and Carbon in Steel to Statistical and Continuum Descriptions
Mar 2018
Publication
We present a selection of scale transfer approaches from the electronic to the continuum regime for topics relevant to hydrogen embrittlement. With a focus on grain boundary related hydrogen embrittlement we discuss the scale transfer for the dependence of the carbon solution behavior in steel on elastic effects and the hydrogen solution in austenitic bulk regions depending on Al content. We introduce an approximative scheme to estimate grain boundary energies for varying carbon and hydrogen population. We employ this approach for a discussion of the suppressing influence of Al on the substitution of carbon with hydrogen at grain boundaries which is an assumed mechanism for grain boundary hydrogen embrittlement. Finally we discuss the dependence of hydride formation on the grain boundary stiffness
Hydrogen Effects in Non-ferrous Alloys: Discussion
Jun 2017
Publication
This is a transcript of the discussion session on the effects of hydrogen in the non-ferrous alloys of zirconium and titanium which are anisotropic hydride-forming metals. The four talks focus on the hydrogen embrittlement mechanisms that affect zirconium and titanium components which are respectively used in the nuclear and aerospace industries. Two specific mechanisms are delayed hydride cracking and stress corrosion cracking.
This article is a transcription of the recorded discussion of the session ‘Hydrogen in non-ferrous alloys’ at the Royal Society Discussion Meeting Challenges of Hydrogen in Metals 16–18 January 2017. The text is approved by the contributors. M.P. transcribed the session. M.A.S. assisted in the preparation of the manuscript.
Link to document download on Royal Society Website
This article is a transcription of the recorded discussion of the session ‘Hydrogen in non-ferrous alloys’ at the Royal Society Discussion Meeting Challenges of Hydrogen in Metals 16–18 January 2017. The text is approved by the contributors. M.P. transcribed the session. M.A.S. assisted in the preparation of the manuscript.
Link to document download on Royal Society Website
Hydrogen Diffusion Mechanism around a Crack Tip in Type 304L Austenite Stainless Steel Considering the Influence of the Volume Expansion of Strain-Induced Martensite Transformation
Sep 2019
Publication
Strain-induced martensite transformation (SIMT) commonly exists around a crack tip of metastable austenite stainless steels. The influence of the volume expansion of the SIMT on the hydrogen diffusion was investigated by hydrogen diffusion modelling around a crack tip in type 304L austenite stainless steel. The volume expansion changed the tensile stress state into pressure stress state at the crack tip resulting in a large stress gradient along the crack propagation direction. Compared to the analysis without considering the volume expansion effect this volume expansion further accelerated the hydrogen transport from the inner surface to a critical region ahead of the crack tip and further increased the maximum value of the hydrogen concentration at the critical position where the strain-induced martensite fraction approximates to 0.1 indicating that the volume expansion of the SIMT further increased the hydrogen embrittlement susceptibility.
Experimental Investigation of the Effect of Hydrogen on Fracture Toughness of 2.25Cr-1Mo-0.25V Steel and Welds after Annealing
Mar 2018
Publication
Hydrogen embrittlement (HE) is a critical issue that hinders the reliability of hydrogenation reactors. Hence it is of great significance to investigate the effect of hydrogen on fracture toughness of 2.25Cr-1Mo-0.25V steel and weld. In this work the fracture behavior of 2.25Cr-1Mo-0.25V steel and welds was studied by three-point bending tests under hydrogen-free and hydrogen-charged conditions. The immersion charging method was employed to pre-charge hydrogen inside specimen and the fracture toughness of these joints was evaluated quantitatively. The microstructure and grain size of the specimens were observed by scanning electron microscopy (SEM) and by metallurgical microscopy to investigate the HE mechanisms. It was found that fracture toughness for both the base metal (BM) and the weld zone (WZ) significantly decreased under hydrogen-charged conditions due to the coexistence of the hydrogen-enhanced decohesion (HEDE) and hydrogen-enhanced localized plasticity (HELP) mechanisms. Moreover the formation and growth of primary voids were observed in the BM leading to a superior fracture toughness. In addition the BM compared to the WZ shows superior resistance to HE because the finer grain size in the BM leads to a larger grain boundary area thus distributing more of the diffusive hydrogen trapped in the grain boundary and reducing the hydrogen content.
Large-scale Compressed Hydrogen Storage as Part of Renewable Electricity Storage Systems
Mar 2021
Publication
Storing energy in the form of hydrogen is a promising green alternative. Thus there is a high interest to analyze the status quo of the different storage options. This paper focuses on the large-scale compressed hydrogen storage options with respect to three categories: storage vessels geological storage and other underground storage alternatives. In this study we investigated a wide variety of compressed hydrogen storage technologies discussing in fair detail their theory of operation potential and challenges. The analysis confirms that a techno-economic chain analysis is required to evaluate the viability of one storage option over another for a case by case. Some of the discussed technologies are immature; however this does not rule out these technologies; rather it portrays the research opportunities in the field and the foreseen potential of these technologies. Furthermore we see that hydrogen would have a significant role in balancing intermittent renewable electricity production.
A Panoramic Analysis of Hydrogen Utilization Systems Using an Input-output Table for Next Generation Energy Systems
Apr 2017
Publication
The objective of this study is to analyze a government proposal from a panoramic perspective concerning the economic and environmental effects associated with the construction and operation of hydrogen utilization systems by the year 2030. We focused on a marine transport system for hydrogen produced offshore hydrogen gas turbine power generation fuel cell vehicles (FCVs) and hydrogen stations as well as residential fuel cell systems (RFCs). In this study using an Input-Output Table for Next Generation Energy Systems (IONGES) we evaluated the induced output labor and CO2 emissions from the construction and operation of these hydrogen technologies using a uniform approach. This may be helpful when considering future designs for the Japanese energy system. In terms of per 1 t-H2 of hydrogen use CO2 reductions from the use of FCVs are considerably higher than the additional CO2 emissions from foreign production and transportation of hydrogen. Because new construction of a hydrogen pipeline network is not considered to be realistic RFCs is assumed to consume hydrogen generated by refining town gas. In this case the CO2 reductions from using RFCs will decline under the electricity composition estimated for 2030 on the condition of a substantial expansion of electricity generation from renewable energy sources. However under the present composition of electricity production we can expect a certain amount of CO2 reductions from using RFCs. If hydrogen is directly supplied to RFCs CO2 reductions increase substantially. Thus we can reduce a significant amount of CO2 emissions if various unused energy sources dispersed around local areas or unharnessed renewable energies such as solar and wind power can be converted into hydrogen to be supplied to FCVs and RFCs.
Impact of Depth on Underground Hydrogen Storage Operations in Deep Aquifers
Mar 2024
Publication
Underground hydrogen storage in geological structures is considered appropriate for storing large amounts of hydrogen. Using the geological Konary structure in the deep saline aquifers an analysis of the influence of depth on hydrogen storage was carried out. Hydrogen injection and withdrawal modeling was performed using TOUGH2 software assuming different structure depths. Changes in the relevant parameters for the operation of an underground hydrogen storage facility including the amount of H2 injected in the initial filling period cushion gas working gas and average amount of extracted water are presented. The results showed that increasing the depth to approximately 1500 m positively affects hydrogen storage (flow rate of injected hydrogen total capacity and working gas). Below this depth the trend was reversed. The cushion gas-to-working gas ratio did not significantly change with increasing depth. Its magnitude depends on the length of the initial hydrogen filling period. An increase in the depth of hydrogen storage is associated with a greater amount of extracted water. Increasing the duration of the initial hydrogen filling period will reduce the water production but increase the cushion gas volume.
Location-dependent Effect of Nickel on Hydrogen Dissociation and Diffusion on Mg (0001) Surface: Insights into Hydrogen Storage Material Design
Apr 2021
Publication
Density functional theory (DFT) calculations have been performed to investigate the hydrogen dissociation and diffusion on Mg (0001) surface with Ni incorporating at various locations. The results show that Ni atom is preferentially located inside Mg matrix rather than in/over the topmost surface. Further calculations reveal that Ni atom locating in/over the topmost Mg (0001) surface exhibits excellent catalytic effect on hydrogen dissociation with an energy barrier of less than 0.05 eV. In these cases the rate-limiting step has been converted from hydrogen dissociation to surface diffusion. In contrast Ni doping inside Mg bulk not only does little help to hydrogen dissociation but also exhibits detrimental effect on hydrogen diffusion. Therefore it is crucial to stabilize the Ni atom on the surface or in the topmost layer of Mg (0001) surface to maintain its catalytic effect. For all the case of Ni-incorporated Mg (0001) surfaces the hydrogen atom prefers firstly immigrate along the surface and then penetrate into the bulk. It is expected that the theoretical findings in the present study could offer fundamental guidance to future designing on efficient Mg-based hydrogen storage materials.
HyUnder – Hydrogen Underground Storage at Large Scale: Case Study Spain
Aug 2015
Publication
Hydrogen as an energy carrier is understood as a system capable of storing energy for a later use in a controlled manner. Surplus electricity from renewable energy serves for green hydrogen generation via electrolysis. Once produced the hydrogen is stored for later consumption. This paper describes the Spanish Case Study of the HyUnder project which aims to evaluate the potential of underground hydrogen storage for large-scale energy storage along Europe analysing besides the Spanish Case France Germany the Netherlands Romania and the United Kingdom. This case study has considered for the assessment the competitiveness of hydrogen storage against other large scale energy storage concepts the geological potential for hydrogen storage in the region how to embed the hydrogen energy storage in the energy market and the possible business cases in four different applications: transport Power to Gas re-electrification and industry taking into account all the economic aspects such us the electrolyser OPEX and CAPEX or the cavern electricity and water costs. It is shown that the Spanish geology can provide four technical options for hydrogen underground storage. Results have shown the interest of the technology in short – medium term especially linked to certain conditions of high intermittent renewable energy penetration in the Spanish power grid that result in surplus or residual electricity. Hydrogen storage is interesting because it can integrate renewable energy systems in other sectors which do not have overcapacity and a high use of fossil fuels as the natural gas sector and the transport sector. Moreover all the economic issues have been analysed for two different horizons 2025 and 2050; concluding that the average price of electricity is the main cost. From the financial results transport application represents a business case which although in order has enough values of hydrogen demand to be stored combination of different applications must be needed in order to make sense to the development of the cavern.
Hydrogen Storage in Pure and Boron-Substituted Nanoporous Carbons—Numerical and Experimental Perspective
Aug 2021
Publication
Nanoporous carbons remain the most promising candidates for effective hydrogen storage by physisorption in currently foreseen hydrogen-based scenarios of the world’s energy future. An optimal sorbent meeting the current technological requirement has not been developed yet. Here we first review the storage limitations of currently available nanoporous carbons then we discuss possible ways to improve their storage performance. We focus on two fundamental parameters determining the storage (the surface accessible for adsorption and hydrogen adsorption energy). We define numerically the values nanoporous carbons have to show to satisfy mobile application requirements at pressures lower than 120 bar. Possible necessary modifications of the topology and chemical compositions of carbon nanostructures are proposed and discussed. We indicate that pore wall fragmentation (nano-size graphene scaffolds) is a partial solution only and chemical modifications of the carbon pore walls are required. The positive effects (and their limits) of the carbon substitutions by B and Be atoms are described. The experimental ‘proof of concept’ of the proposed strategies is also presented. We show that boron substituted nanoporous carbons prepared by a simple arc-discharge technique show a hydrogen adsorption energy twice as high as their pure carbon analogs. These preliminary results justify the continuation of the joint experimental and numerical research effort in this field.
Graphene Oxide/metal Nanocrystal Multilaminates as the Atomic Limit for Safe and Selective Hydrogen Storage
Mar 2016
Publication
Interest in hydrogen fuel is growing for automotive applications; however safe dense solid-state hydrogen storage remains a formidable scientific challenge. Metal hydrides offer ample storage capacity and do not require cryogens or exceedingly high pressures for operation. However hydrides have largely been abandoned because of oxidative instability and sluggish kinetics. We report a new environmentally stable hydrogen storage material constructed of Mg nanocrystals encapsulated by atomically thin and gas-selective reduced graphene oxide (rGO) sheets. This material protected from oxygen and moisture by the rGO layers exhibits exceptionally dense hydrogen storage (6.5 wt% and 0.105 kg H2 per litre in the total composite). As rGO is atomically thin this approach minimizes inactive mass in the composite while also providing a kinetic enhancement to hydrogen sorption performance. These multilaminates of rGO-Mg are able to deliver exceptionally dense hydrogen storage and provide a material platform for harnessing the attributes of sensitive nanomaterials in demanding environments.
Tetrahydroborates: Development and Potential as Hydrogen Storage Medium
Oct 2017
Publication
The use of fossil fuels as an energy supply becomes increasingly problematic from the point of view of both environmental emissions and energy sustainability. As an alternative hydrogen is widely regarded as a key element for a potential energy solution. However differently from fossil fuels such as oil gas and coal the production of hydrogen requires energy. Alternative and intermittent renewable energy sources such as solar power wind power etc. present multiple advantages for the production of hydrogen. On the one hand the renewable sources contribute to a remarkable reduction of pollutants released to the air and on the other hand they significantly enhance the sustainability of energy supply. In addition the storage of energy in form of hydrogen has a huge potential to balance an effective and synergetic utilization of renewable energy sources. In this regard hydrogen storage technology is a key technology towards the practical application of hydrogen as “energy carrier”. Among the methods available to store hydrogen solid-state storage is the most attractive alternative from both the safety and the volumetric energy density points of view. Because of their appealing hydrogen content complex hydrides and complex hydride-based systems have attracted considerable attention as potential energy vectors for mobile and stationary applications. In this review the progresses made over the last century on the synthesis and development of tetrahydroborates and tetrahydroborate-based systems for hydrogen storage purposes are summarized.
Evaluation of Hydrogen-induced Cracking in High-strength Steel Welded Joints by Acoustic Emission Technique
Feb 2020
Publication
Hydrogen-induced cracking behavior in high-strength steel mainly composed of martensite was analyzed by acoustic emission (AE) technique and finite element method (FEM) in slow strain-rate tensile (SSRT) tests and welding tests. The crack initiation was detected by the AE signals and the time evolution of stress concentration and hydrogen diffusion were calculated by FEM. The effect of hardness and plastic strain on the hydrogen diffusion coefficientwas explicitly introduced into the governing equation in FEM. The criterion and indicator parameter for the crack initiation were derived as a function of maximum principal stress and locally accumulated hydrogen concentration. The results showed that the cracking criterion derived by AE and FEM is useful for predicting the cold cracking behavior and determining the critical preheat temperature to prevent hydrogeninduced cracking.
Effect of the Strain Rate on the Fracture Behaviour of High Pressure Pre-Charged Samples
Dec 2018
Publication
The aim of this work is to study the effect of the displacement rate on the hydrogen embrittlement of two different structural steels grades used in energetic applications. With this purpose samples were pre-charged with gaseous hydrogen at 19.5 MPa and 450 °C for 21 h. Then fracture tests of the pre-charged specimens were performed using different displacement rates. It is showed that the lower is the displacement rate and the largest is the steel strength the strongest is the reduction of the fracture toughness due to the presence of internal hydrogen.
Molecular Dynamics Studies of Hydrogen Effect on Intergranular Fracture in α-Iron
Nov 2020
Publication
In the current study the effect of hydrogen atoms on the intergranular failure of α-iron is examined by a molecular dynamics (MD) simulation. The effect of hydrogen embrittlement on the grain boundary (GB) is investigated by diffusing hydrogen atoms into the grain boundaries using a bicrystal body-centered cubic (BCC) model and then deforming the model with a uniaxial tension. The Debye Waller factors are applied to illustrate the volume change of GBs and the simulation results suggest that the trapped hydrogen atoms in GBs can therefore increase the excess volume of GBs thus enhancing intergranular failure. When a constant displacement loading is applied to the bicrystal model the increased strain energy can barely be released via dislocation emission when H is present. The hydrogen pinning effect occurs in the current dislocation slip system <111>{112}. The hydrogen atoms facilitate cracking via a decrease of the free surface energy and enhance the phase transition via an increase in the local pressure. Hence the failure mechanism is prone to intergranular failure so as to release excessive pressure and energy near GBs. This study provides a mechanistic framework of intergranular failure and a theoretical model is then developed to predict the intergranular cracking rate
The Use of Metal Hydrides in Fuel Cell Applications
Feb 2017
Publication
This paper reviews state-of-the-art developments in hydrogen energy systems which integrate fuel cells with metal hydride-based hydrogen storage. The 187 reference papers included in this review provide an overview of all major publications in the field as well as recent work by several of the authors of the review. The review contains four parts. The first part gives an overview of the existing types of fuel cells and outlines the potential of using metal hydride stores as a source of hydrogen fuel. The second part of the review considers the suitability and optimisation of different metal hydrides based on their energy efficient thermal integration with fuel cells. The performances of metal hydrides are considered from the viewpoint of the reversible heat driven interaction of the metal hydrides with gaseous H2. Efficiencies of hydrogen and heat exchange in hydrogen stores to control H2 charge/discharge flow rates are the focus of the third section of the review and are considered together with metal hydride – fuel cell system integration issues and the corresponding engineering solutions. Finally the last section of the review describes specific hydrogen-fuelled systems presented in the available reference data.
Hydrogen Storage: Thermodynamic Analysis of Alkyl-Quinolines and Alkyl-Pyridines as Potential Liquid Organic Hydrogen Carriers (LOHC)
Dec 2021
Publication
The liquid organic hydrogen carriers (LOHC) are aromatic molecules which can be considered as an attractive option for the storage and transport of hydrogen. A considerable amount of hydrogen up to 7–8% wt. can be loaded and unloaded with a reversible chemical reaction. Substituted quinolines and pyridines are available from petroleum coal processing and wood preservation or they can be synthesized from aniline. Quinolines and pyridines can be considered as potential LOHC systems provided they have favorable thermodynamic properties which were the focus of this current study. The absolute vapor pressures of methyl-quinolines were measured using the transpiration method. The standard molar enthalpies of vaporization of alkyl-substituted quinolines and pyridines were derived from the vapor pressure temperature dependencies. Thermodynamic data on vaporization and formation enthalpies available in the literature were collected evaluated and combined with our own experimental results. The theoretical standard molar gas-phase enthalpies of formation of quinolines and pyridines calculated using the quantum-chemical G4 methods agreed well with the evaluated experimental data. Reliable standard molar enthalpies of formation in the liquid phase were derived by combining high-level quantum chemistry values of gas-phase enthalpies of formation with experimentally determined enthalpies of vaporization. The liquid-phase hydrogenation/dehydrogenation reaction enthalpies of alkyl-substituted pyridines and quinolines were calculated and compared with the data for other potential liquid organic hydrogen carriers. The comparatively low enthalpies of reaction make these heteroaromatics a seminal LOHC system.
Energy Storage as Part of a Secure Energy Supply
Mar 2017
Publication
Florian Ausfelder,
Christian Beilmann,
Martin Bertau,
Sigmar Bräuninger,
Angelika Heinzel,
Renate Hoer,
Wolfram Koch,
Falko Mahlendorf,
Anja Metzelthin,
Marcell Peuckert,
Ludolf Plass,
Konstantin Räuchle,
Martin Reuter,
Georg Schaub,
Sebastian Schiebahn,
Ekkehard Schwab,
Ferdi Schüth,
Detlef Stolten,
Gisa Teßmer,
Kurt Wagemann and
Karl-Friedrich Ziegahn
The current energy system is subject to a fundamental transformation: A system that is oriented towards a constant energy supply by means of fossil fuels is now expected to integrate increasing amounts of renewable energy to achieve overall a more sustainable energy supply. The challenges arising from this paradigm shift are currently most obvious in the area of electric power supply. However it affects all areas of the energy system albeit with different results. Within the energy system various independent grids fulfill the function of transporting and spatially distributing energy or energy carriers and the demand-oriented supply ensures that energy demands are met at all times. However renewable energy sources generally supply their energy independently from any specific energy demand. Their contribution to the overall energy system is expected to increase significantly.<br/>Energy storage technologies are one option for temporal matching of energy supply and demand. Energy storage systems have the ability to take up a certain amount of energy store it in a storage medium for a suitable period of time and release it in a controlled manner after a certain time delay. Energy storage systems can also be constructed as process chains by combining unit operations each of which cover different aspects of these functions. Large-scale mechanical storage of electric power is currently almost exclusively achieved by pumped-storage hydroelectric power stations.<br/>These systems may be supplemented in the future by compressed-air energy storage and possibly air separation plants. In the area of electrochemical storage various technologies are currently in various stages of research development and demonstration of their suitability for large-scale electrical energy storage. Thermal energy storage technologies are based on the storage of sensible heat exploitation of phase transitions adsorption/desorption processes and chemical reactions. The latter offer the possibility of permanent and loss-free storage of heat. The storage of energy in chemical bonds involves compounds that can act as energy carriers or as chemical feedstocks. Thus they are in direct economic competition with established (fossil fuel) supply routes. The key technology here – now and for the foreseeable future – is the electrolysis of water to produce hydrogen and oxygen.<br/>Hydrogen can be transformed by various processes into other energy carriers which can be exploited in different sectors of the energy system and/or as raw materials for energy-intensive industrial processes. Some functions of energy storage systems can be taken over by industrial processes. Within the overall energy system chemical energy storage technologies open up opportunities to link and interweave the various energy streams and sectors. Chemical energy storage not only offers means for greater integration of renewable energy outside the electric power sector it also creates new opportunities for increased flexibility novel synergies and additional optimization.<br/>Several examples of specific energy utilization are discussed and evaluated with respect to energy storage applications. The article describes various technologies for energy storage and their potential applications in the context of Germany’s Energiewende i.e. the transition towards a more sustainable energy system. Therefore the existing legal framework defines some of the discussions and findings within the article specifically the compensation for renewable electricity providers defined by the German Renewable Energy Sources Act which is under constant reformation. While the article is written from a German perspective the authors hope this article will be of general interest for anyone working in the areas of energy systems or energy technology.
Application of DFT Simulation to the Investigation of Hydrogen Embrittlement Mechanism and Design of High Strength Low Alloy Steel
Dec 2022
Publication
In this work first-principles methods were performed to simulate interactions between hydrogen and common alloying elements of high strength low alloy (HSLA) steel. The world has been convinced that hydrogen could be one of the future clean energy sources. HSLA steel with a balance of strength toughness and hydrogen embrittlement susceptibility is expected for application in large-scale hydrogen storage and transportation. To evaluate the property deterioration under a hydrogen atmosphere hydrogen embrittlement (HE) of HSLA steel attracts attention. However due to the small size of hydrogen atoms the mechanism of HE is challenging to observe directly by current experimental methods. To understand the HE mechanism at an atomic level DFT methods were applied to simulate the effects of alloying elements doping in bcc-Fe bulk structure and grain boundary structure. Furthermore the potential application of DFT to provide theoretical advice for HSLA steel design is discussed.
Heat Transfer Analysis for Fast Filling of On-board Hydrogen Tank
Mar 2019
Publication
The heat transfer analysis in the filling process of compressed on-board hydrogen storage tank has been the focus of hydrogen storage research. The initial conditions mass flow rate and heat transfer coefficient have certain influence on the hydrogen filling performance. In this paper the effects of mass flow rate and heat transfer coefficient on hydrogen filling performance are mainly studied. A thermodynamic model of the compressed hydrogen storage tank was established by Matlab/Simulink. This 0D model is utilized to predict the hydrogen temperature hydrogen pressure tank wall temperature and SOC (State of Charge) during filling process. Comparing the simulated results with the experimental data the practicability of the model can be verified. The simulated results have certain meaning for improving the hydrogenation parameters in real filling process. And the model has a great significance to the study of hydrogen filling and purification.
Injecting Hydrogen into the Gas Network- A Literature Search
Jan 2015
Publication
Hydrogen injection into the GB gas network is a likely consequence of using excess offshore wind generated electricity to power large-scale onshore electrolysis plants. Government and DECC in particular now have a keen interest in supporting technologies that can take advantage of the continued use of the gas networks. HSE can contribute to the government’s Growth and Green agendas by effectively regulating and safely enabling this technology.
This report will allow HSE to regulate effectively by pulling together scientific and engineering knowledge regarding the hazards of conveying hydrogen/methane mixtures in network pipes and its use in consumer appliances into a single ‘state-of-play’ report. It enables Energy Division to consider and assess submissions for ‘gas quality’ exemptions to the Gas Safety (Management) Regulations 1996 (GSMR).
In particular the report has examined the following hazards:
This report will allow HSE to regulate effectively by pulling together scientific and engineering knowledge regarding the hazards of conveying hydrogen/methane mixtures in network pipes and its use in consumer appliances into a single ‘state-of-play’ report. It enables Energy Division to consider and assess submissions for ‘gas quality’ exemptions to the Gas Safety (Management) Regulations 1996 (GSMR).
In particular the report has examined the following hazards:
- conveyance of H2/CH4 mixtures in network pipes
- use of H2/CH4 mixtures in consumer appliances (domestic/commercial/industrial)
- explosion and damage characteristics (and ignition likelihood) of H2/CH4 mixtures
- effects on odourisation
Hydrogen Storage Performance of the Multi-principal-component CoFeMnTiVZr Alloy in Electrochemical and Gas–solid Reactions
Jun 2020
Publication
The single-phase multi-principal-component CoFeMnTiVZr alloy was obtained by rapid solidification and examined by a combination of electrochemical methods and gas–solid reactions. X-ray diffraction and high-resolution transmission electron microscopy analyses reveal a hexagonal Laves-phase structure (type C14). Cyclic voltammetry and electrochemical impedance spectroscopy investigations in the hydrogen absorption/desorption region give insight into the absorption/desorption kinetics and the change in the desorption charge in terms of the applied potential. The thickness of the hydrogen absorption layer obtained by the electrochemical reaction is estimated by high-resolution transmission electron microscopy. The electrochemical hydrogen storage capacity for a given applied voltage is calculated from a series of chronoamperometry and cyclic voltammetry measurements. The selected alloy exhibits good stability for reversible hydrogen absorption and demonstrates a maximum hydrogen capacity of ∼1.9 wt% at room temperature. The amount of hydrogen absorbed in the gas–solid reaction reaches 1.7 wt% at 298 K and 5 MPa evidencing a good correlation with the electrochemical results.
A Study on the Influential Factors of Stress Corrosion Cracking in C110 Casing Pipe
Jan 2022
Publication
In this paper we analyze the potential factors affecting the hydrogen sulfide type of stress corrosion cracking in C110 casing pipes. In order to further study these cracking factors the methods of material property testing scanning electron microscopy XRD TEM and 3D ultra-depth-of-field were applied in the experiments. Besides that an HTHP autoclave was independently designed by the laboratory to simulate the actual corrosion environment and the potential factors affecting the stress corrosion cracking of C110 casing pipes were determined. The test results showed that the chemical composition metallographic structure hardness and non-metallic inclusions of the two types of C110 casing pipes were all qualified. In fact there remains a risk of stress corrosion cracking when the two kinds of C110 casing pipes serve under long-term field-working conditions. It is considered in this paper that the precipitates on the material surface stress damage and pitting corrosion are all critical factors affecting the stress corrosion cracking of casing pipes.
Understanding Composition–property Relationships in Ti–Cr–V–Mo Alloys for Optimisation of Hydrogen Storage in Pressurised Tanks
Jun 2014
Publication
The location of hydrogen within Ti–Cr–V–Mo alloys has been investigated during hydrogen absorption and desorption using in situ neutron powder diffraction and inelastic neutron scattering. Neutron powder diffraction identifies a low hydrogen equilibration pressure body-centred tetragonal phase that undergoes a martensitic phase transition to a face-centred cubic phase at high hydrogen equilibration pressures. The average location of the hydrogen in each phase has been identified from the neutron powder diffraction data although inelastic neutron scattering combined with density functional theory calculations show that the local structure is more complex than it appears from the average structure. Furthermore the origin of the change in dissociation pressure and hydrogen trapping on cycling in Ti–Cr–V–Mo alloys is discussed.
Hydrogen Concentration Distribution in 2.25Cr-1Mo-0.25V Steel under the Electrochemical Hydrogen Charging and Its Influence on the Mechanical Properties
May 2020
Publication
The deterioration of the mechanical properties of metal induced by hydrogen absorption threatens the safety of the equipment serviced in hydrogen environments. In this study the hydrogen concentration distribution in 2.25Cr-1Mo-0.25V steel after hydrogen charging was analyzed following the hydrogen permeation and diffusion model. The diffusible hydrogen content in the 1-mm-thick specimen and its influence on the mechanical properties of the material were investigated by glycerol gas collecting test static hydrogen charging tensile test scanning electron microscopy (SEM) test and microhardness test. The results indicate that the content of diffusible hydrogen tends to be the saturation state when the hydrogen charging time reaches 48 h. The simulation results suggest that the hydrogen concentration distribution can be effectively simulated by ABAQUS and the method can be used to analyze the hydrogen concentration in the material with complex structures or containing multiple microstructures. The influence of hydrogen on the mechanical properties is that the elongation of this material is reduced and the diffusible hydrogen will cause a decrease in the fracture toughness of the material and thus hydrogen embrittlement (HE) will occur. Moreover the Young’s modulus E and microhardness are increased due to hydrogen absorption and the variation value is related to the hydrogen concentration introduced into the specimen.
Laboratory Method for Simulating Hydrogen Assisted Degradation of Gas Pipeline Steels
Aug 2019
Publication
Integrity of natural gas transmission systems is of great importance for energy and environmental security. Deterioration occurs in gas transit pipelines due to operational conditions and action of corrosion and hydrogenating media and leads to changes in microstructure and mechanical properties of pipeline steels which influences on pipeline performance. Hydrogenation of metal during corrosion process together with working stresses facilitates a development of in-bulk damaging at nano- and microscales. Reducing brittle fracture resistance of pipeline steels under operation increases significantly a failure risk of gas pipelines associated with in-bulk material degradation. Therefore hydrogen assisted degradation of pipelines steels under operation calls for effective methods for in-laboratory accelerated degradation. The present study is devoted to the development of the procedure of laboratory simulation of in-service degradation of pipeline steels. The role of hydrogen in degradation of pipeline steels was analysed. The procedure of accelerated degradation of pipeline steels under the combined action of axial loading and hydrogen charging was developed and induced in the laboratory. The procedure was consisted in consistently subjecting of specimens to electrolytic hydrogen charging to an axial loading up and to an artificial aging. Pipeline steels in the different states (as-received post-operated aged and after in-laboratory degradation) were investigated. The tensile mechanical behaviour of steels and impact toughness were experimentally studied. It was definitely concluded that the applied procedure caused the changes in the metal mechanical properties at the same level compared to the properties degradation due to operation. The developed procedure enables on a laboratory scale simulating of pipeline steel degradation during long-term operation under simultaneous action of hydrogenation and working loading and it makes possible to predict the mechanical behaviour of pipeline steels during service.
Open-cathode PEMFC Heat Utilisation to Enhance Hydrogen Supply Rate of Metal Hydride Canisters
Mar 2019
Publication
In this paper the hydrogen supply to an open-cathode PEM fuel cell (FC) by using metal hydride (MH) storage and thermal coupling between these two components are investigated theoretically. One of the challenges in using MH hydrogen storage canisters is their limited hydrogen supply rate as the hydrogen release from MH is an endothermic reaction. Therefore in order to meet the required hydrogen supply rate high amounts of MH should be employed that usually suggests storage of hydrogen to be higher than necessary for the application adding to the size weight and cost of the system. On the other hand the exhaust heat (i.e. that is usually wasted if not utilised for this purpose) from open-cathode FCs is a low-grade heat. However this heat can be transferred to MH canisters through convection to heat them up and increase their hydrogen release rate. A mathematical model is used to simulate the heat transfer between PEMFC exhaust heat and MH storage. This enables the prediction of the required MH for different FC power levels with and without heat supply to the MH storage. A 2.5-kW open-cathode FC is used to measure the exhaust air temperature at different output powers. It was found that in the absence of heat supply from the FC to the MH canisters significantly higher number of MH canisters are required to achieve the required rate of hydrogen supply to the FC for sustained operation (specially at high power outputs). However using the exhaust hot air from the FC to supply heat to the MH storage can reduce the number of the MH canisters required by around 40% to 70% for power output levels ranging from 500 W to 2000 W.
A Review on Underground Hydrogen Storage: Insight into Geological Sites, Influencing Factors and Future Outlook
Dec 2021
Publication
Without remorse fossil fuels have made a huge contribution to global development in all of its forms. However the recent scientific outlooks are currently shifting as more research is targeted towards promoting a carbon-free economy in addition to the use of electric power from renewable sources. While renewable energy sources may be a solution to the anthropogenic greenhouse gas (GHG) emissions from fossil fuel they are yet season-dependent faced with major atmospheric drawbacks which when combined with annually varying but steady energy demand results in renewable energy excesses or deficits. Therefore it is essential to devise a long-term storage medium to balance their intermittent demand and supply. Hydrogen (H2) as an energy vector has been suggested as a viable method of achieving the objectives of meeting the increasing global energy demand. However successful implementation of a full-scale H2 economy requires large-scale H2 storage (as H2 is highly compressible). As such storage of H2 in geological formations has been considered as a potential solution where it can be withdrawn again at the larger stage for utilization. Thus in this review we focus on the potential use of geological formations for large-scale underground hydrogen storage (UHS) where both conventional and non-conventional UHS options were examined in depth. Also insights into some of the probable sites and the related examined criteria for selection were highlighted. The hydrodynamics of UHS influencing factors (including solid fluid and solid–fluid interactions) are summarized exclusively. In addition the economics and reaction perspectives inherent to UHS have been examined. The findings of this study show that UHS like other storage systems is still in its infancy. Further research and development are needed to address the significant hurdles and research gaps found particularly in replaceable influencing parameters. As a result this study is a valuable resource for UHS researchers.
Hydrogen Deblending in the GB Network - Feasibility Study Report
Nov 2020
Publication
The UK government has committed to reducing greenhouse gas emissions to net zero by 2050. All future energy modelling identifies a key role for hydrogen (linked to CCUS) in providing decarbonised energy for heat transport industry and power generation. Blending hydrogen into the existing natural gas pipeline network has already been proposed as a means of transporting low carbon energy. However the expectation is that a gas blend with maximum hydrogen content of 20 mol% can be used without impacting consumers’ end use applications. Therefore a transitional solution is needed to achieve a 100% hydrogen future network.
Deblending (i.e. separation of the blended gas stream) is a potential solution to allow the existing gas transmission and distribution network infrastructure to transport energy as a blended gas stream. Deblending can provide either hydrogen natural gas or blended gas for space heating transport industry and power generation applications. If proven technically and economically feasible utilising the existing gas transmission and distribution networks in this manner could avoid the need for investment in separate gas and hydrogen pipeline networks during the transition to a future fully decarbonised gas network.
The Energy Network Association (ENA) “Gas Goes Green” programme identifies deblending could play a critical role in the transition to a decarbonised gas network. Gas separation technologies are well-established and mature and have been used and proven in natural gas processing for decades. However these technologies have not been used for bulk gas transportation in a transmission and distribution network setting. Some emerging hydrogen separation technologies are currently under development. The main hydrogen recovery and purification technologies currently deployed globally are:
This report and any attachment is freely available on the ENA Smarter Networks Portal here. IGEM Members can download the report and any attachment directly by clicking on the pdf icon above.
Deblending (i.e. separation of the blended gas stream) is a potential solution to allow the existing gas transmission and distribution network infrastructure to transport energy as a blended gas stream. Deblending can provide either hydrogen natural gas or blended gas for space heating transport industry and power generation applications. If proven technically and economically feasible utilising the existing gas transmission and distribution networks in this manner could avoid the need for investment in separate gas and hydrogen pipeline networks during the transition to a future fully decarbonised gas network.
The Energy Network Association (ENA) “Gas Goes Green” programme identifies deblending could play a critical role in the transition to a decarbonised gas network. Gas separation technologies are well-established and mature and have been used and proven in natural gas processing for decades. However these technologies have not been used for bulk gas transportation in a transmission and distribution network setting. Some emerging hydrogen separation technologies are currently under development. The main hydrogen recovery and purification technologies currently deployed globally are:
- Cryogenic separation
- Membrane separation
- Pressure Swing Adsorption (PSA)
This report and any attachment is freely available on the ENA Smarter Networks Portal here. IGEM Members can download the report and any attachment directly by clicking on the pdf icon above.
Mn-based Borohydride Synthesized by Ball-milling KBH4 and MnCl2 for Hydrogen Storage
Dec 2013
Publication
In this work a mixed-cation borohydride (K2Mn(BH4)4) with P21/n structure was successfully synthesized by mechanochemical milling of the 2KBH4–MnCl2 sample under argon. The structural and thermal decomposition properties of the borohydride compounds were investigated using XRD Raman spectroscopy FTIR TGA-MS and DSC. Apart from K2Mn(BH4)4 the KMnCl3 and unreacted KBH4 compounds were present in the milled 2KBH4–MnCl2. The two mass loss regions were observed for the milled sample: one was from 100 to 160 °C with a 1.6 ± 0.1 wt% loss (a release of majority hydrogen and trace diborane) which was associated with the decomposition of K2Mn(BH4)4 to form KBH4 boron and finely dispersed manganese; the other was from 165 to 260 °C with a 1.9 ± 0.1 wt% loss (only hydrogen release) which was due to the reaction of KBH4 with KMnCl3 to give KCl boron finely dispersed manganese. Simultaneously the formed KCl could dissolve in KBH4 to yield a K(BH4)xCl1−x solid solution and also react with KMnCl3 to form a new compound K4MnCl6.
Isotopic Tracing of Hydrogen Transport and Trapping in Nuclear Materials
Jun 2017
Publication
Some illustrations of the use of deuterium or tritium for isotopic tracing of hydrogen absorption transport and trapping in nuclear materials are presented. Isotopic tracing of hydrogen has been shown to be successful for the determination of the boundaries conditions for hydrogen desorption or absorption in a material exposed to a hydrogen source. Also the unique capabilities of isotopic tracing and related techniques to characterize H interactions with point defects and dislocations acting as moving traps has been demonstrated. Such transport mechanisms are considered to play a major role in some stress corrosion cracking and hydrogen embrittlement mechanisms.
Link to document download on Royal Society Website
Link to document download on Royal Society Website
Numerical Solution for Thermodynamic Model of Charge-discharge Cycle in Compressed Hydrogen Tank
Mar 2019
Publication
The safety and convenience of hydrogen storage are significant for fuel cell vehicles. Based on mass conservation equation and energy conservation equation two thermodynamic models (single zone model and dual zone model) have been established to study the hydrogen gas temperature and tank wall temperature for compressed hydrogen storage tank. With two models analytical solution and Euler solution for single zone (gas zone) charge-discharge cycle have been compared Matlab/Simulink solution and Euler solution for dual zone (gas zone wall zone) charge-discharge cycle have been compared. Three charge-discharge cycle cases (Case 1 constant inflow temperature; Case 2 variable inflow temperature; Case 3 constant inflow temperature variable outflow temperature) and two compressed hydrogen tanks (Type III 25L Type IV 99L) charge-discharge cycle are studied by Euler method. Results show Euler method can well predict hydrogen temperature and tank wall temperature.
Comparison of Liquid Hydrogen, Methylcyclohexane and Ammonia on Energy Efficiency and Economy
Mar 2019
Publication
Among several candidates of hydrogen storage liquid hydrogen methylcyclohexane (MCH) and ammonia are considered as potential hydrogen carriers in terms of their characteristics application feasibility and economic performance. In addition as a main motor in the hydrogen introduction Japan has focused and summarized the storage methods for hydrogen into these three methods. Each of them has advantages and disadvantages compared to each other. This study focuses on the effort to analyze and clarify the potential of these three hydrogen storages especially in terms of physical characteristics energy efficiency and economic cost. Liquid hydrogen faces challenges in huge energy consumption during liquefaction and boil-off during storage. MCH has main obstacles in largely required energy in dehydrogenation. Lastly ammonia encounters high energy demand in both synthesis and decomposition (if required). In terms of energy efficiency ammonia is predicted to have the highest total energy efficiency (34–37%) followed by liquid hydrogen (30–33%) and MCH (about 25%). In addition from cost calculation ammonia with direct utilization (without decomposition) is considered to have the highest feasibility for being massively adopted as it shows the lowest cost (20–22 JPY/Nm3-H2 in 2050). However in case that highly pure hydrogen (such as for fuel cell) is demanded liquid hydrogen looks to be promising (24–25 JPY/Nm3-H2 in 2050) compared to MCH and ammonia with decomposition and purification.
Formation and Dissociation Behaviour Studies of Hydrogen Hydrate in the Presence of Tetrahydrofuran by using High Pressure DSC
Mar 2019
Publication
Significant challenges still remain in the development of suitable materials for storing hydrogen for practical applications. Clathrate hydrates as a special inclusion compounds could be tailored by changing the storage pressure and temperature to adapt ambient conditions. In this work the hydrates were adopted to encage hydrogen in tetrahydrofuran (THF) aqueous solution with concentration of 3.0 mol%. The formation and dissociation behaviours were investigated by a high pressure micro-differential scanning calorimeter at the operating pressure of 18 MPa 25 MPa and 34 MPa. Experimental results show that the memory water only affects the hydrate formation behaviour instead of the hydrate dissociation behaviour. The dissociation temperature of the THF-H2 hydrate increases with the increase of the operating pressure and its dissociation equilibrium data can be obtained. The dissociation temperatures of the THF-H2 hydrate are 9.26 ℃ 10.94 ℃ and 12.67 ℃ at the operating pressure of 18 MPa 25 MPa and 34 MPa respectively. It is fundamental for performing the kinetics and microscopic experiments.
The Effect of Electrolytic Hydrogenation on Mechanical Properties of T92 Steel Weldments under Different PWHT Conditions
Aug 2020
Publication
In the present work the effects of electrolytic hydrogen charging of T92 steel weldments on their room-temperature tensile properties were investigated. Two circumferential weldments between the T92 grade tubes were produced by gas tungsten arc welding using the matching Thermanit MTS 616 filler material. The produced weldments were individually subjected to considerably differing post-welding heat treatment (PWHT) procedures. The first-produced weldment was conventionally tempered (i.e. short-term annealed below the Ac1 critical transformation temperature of the T92 steel) whereas the second one was subjected to its full renormalization (i.e. appropriate reaustenitization well above the T92 steel Ac3 critical transformation temperature and subsequent air cooling) followed by its conventional subcritical tempering. From both weldments cylindrical tensile specimens of cross-weld configuration were machined. The room-temperature tensile tests were performed for the individual welds’ PWHT states in both hydrogen-free and electrolytically hydrogen-charged conditions. The results indicated higher hydrogen embrittlement susceptibility for the renormalized-and-tempered weldments compared to the conventionally tempered ones. The obtained findings were correlated with performed microstructural and fractographic observations.
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