China, People’s Republic
A Critical Review on the Principles, Applications, and Challenges of Waste-to-hydrogen Technologies
Sep 2020
Publication
Hydrogen sourced from energy recovery processes and conversion of waste materials is a method of providing both a clean fuel and a sustainable waste management alternative to landfill and incineration. The question is whether waste-to–hydrogen can become part of the zero-carbon future energy mix and serve as one of the cleaner hydrogen sources which is economically viable and environmentally friendly. This work critically assessed the potential of waste as a source of hydrogen production via various thermochemical (gasification and pyrolysis) and biochemical (fermentation and photolysis) processes. Research has shown hydrogen production yields of 33.6 mol/kg and hydrogen concentrations of 82% from mixed waste feedstock gasification. Biochemical methods such as fermentation can produce hydrogen up to 418.6 mL/g. Factors including feedstock quality process requirements and technology availability were reviewed to guide technology selection and system design. Current technology status and bottlenecks were discussed to shape future development priorities. These bottlenecks include expensive production and operation processes heterogeneous feedstock low process efficiencies inadequate management and logistics and lack of policy support. Improvements to hydrogen yields and production rates are related to feedstock processing and advanced energy efficiency processes such as torrefaction of feedstock which has shown thermal efficiency of gasification up to 4 MJ/kg. This will affect the economic feasibility and concerns around required improvements to bring the costs down to allow waste to viewed as a serious competitor for hydrogen production. Recommendations were also made for financially competitive waste-to-hydrogen development to be part of a combined solution for future energy needs.
Progress in Biofuel Production from Gasification
May 2017
Publication
Biofuels from biomass gasification are reviewed here and demonstrated to be an attractive option. Recent progress in gasification techniques and key generation pathways for biofuels production process design and integration and socio-environmental impacts of biofuel generation are discussed with the goal of investigating gasification-to-biofuels’ credentials as a sustainable and eco-friendly technology. The synthesis of important biofuels such as bio-methanol bio-ethanol and higher alcohols bio-dimethyl ether Fischer Tropsch fuels bio-methane bio-hydrogen and algae-based fuels is reviewed together with recent technologies catalysts and reactors. Significant thermodynamic studies for each biofuel are also examined. Syngas cleaning is demonstrated to be a critical issue for biofuel production and innovative pathways such as those employed by Choren Industrietechnik Germany and BioMCN the Netherlands are shown to allow efficient methanol generation. The conversion of syngas to FT transportation fuels such as gasoline and diesel over Co or Fe catalysts is reviewed and demonstrated to be a promising option for the future of biofuels. Bio-methane has emerged as a lucrative alternative for conventional transportation fuel with all the advantages of natural gas including a dense distribution trade and supply network. Routes to produce H2 are discussed though critical issues such as storage expensive production routes with low efficiencies remain. Algae-based fuels are in the research and development stage but are shown to have immense potential to become commercially important because of their capability to fix large amounts of CO2 to rapidly grow in many environments and versatile end uses. However suitable process configurations resulting in optimal plant designs are crucial so detailed process integration is a powerful tool to optimize current and develop new processes. LCA and ethical issues are also discussed in brief. It is clear that the use of food crops as opposed to food wastes represents an area fraught with challenges which must be resolved on a case by case basis.
Cross-regional Drivers for CCUS Deployment
Jul 2020
Publication
CO2 capture utilization and storage (CCUS) is recognized as a uniquely important option in global efforts to control anthropogenic greenhouse-gas (GHG) emissions. Despite significant progress globally in advancing the maturity of the various component technologies and their assembly into full-chain demonstrations a gap remains on the path to widespread deployment in many countries. In this paper we focus on the importance of business models adapted to the unique technical features and sociopolitical drivers in different regions as a necessary component of commercial scale-up and how lessons might be shared across borders. We identify three archetypes for CCUS development—resource recovery green growth and low-carbon grids—each with different near-term issues that if addressed will enhance the prospect of successful commercial deployment. These archetypes provide a framing mechanism that can help to translate experience in one region or context to other locations by clarifying the most important technical issues and policy requirements. Going forward the archetype framework also provides guidance on how different regions can converge on the most effective use of CCUS as part of global deep-decarbonization efforts over the long term.
Towards Net-zero Smart System: An Power Synergy Management Approach of Hydrogen and Battery Hybrid System with Hydrogen Safety Consideration
May 2022
Publication
The building system is one of key energy consumption sector in the market and low-carbon building will make a significant contribution for the worldwide carbon emission reduction. The multiple energy systems including renewable generations hydrogen energy and energy storage is the perspective answer to the net-zero building system. However the research gap lies in the synergy power management among the renewable flexible loads batteries and hydrogen energy systems and at the same time taking the unique characteristic of different energy sectors into account by power managing. This paper proposed the power management approach based on the game theory by which the different characteristics of the energy players are described via creating the competing relationship against net-zero emission objective so that to achieve the power synergy. Under the proposed power management method the hydrogen and battery hybrid system including the fuel cell electrolyzer and battery is designed and investigated as to unlock the power management regions and control constraints within the building system. Particularly for the hydrogen system within the hybrid system the safe and long-lifetime operation is considered respectively by high-efficiency and pressure constraints within the power management. Simulation results show that providing the same energy storage services for the building system the fuel cell with the proposed power management method sustains for 9.9 years much longer than that of equivalent consumption minimization (4.98) model predictive control (4.61) and rule-based method (7.69). Moreover the maximum tank temperature of the hydrogen tank is reduced by 3.4 K and 2.9 K compared with consumption minimization strategy and model predictive control. Also the real-time of the proposed power management is verified by a scaled-down experiment platform.
Recent Progress in Hydrogen Storage
Nov 2008
Publication
The ever-increasing demand for energy coupled with dwindling fossil fuel resources make the establishment of a clean and sustainable energy system a compelling need. Hydrogen-based energy systems offer potential solutions. Although in the long-term the ultimate technological challenge is large-scale hydrogen production from renewable sources the pressing issue is how to store hydrogen efficiently on board hydrogen fuel-cell vehicles.
Experimental Research on Low Calorific Value Gas Blended with Hydrogen Engine
Mar 2019
Publication
Experimental research on performance and emissions of engine fuelled with low calorific value gas blended with hydrogen was carried out and indicated thermal efficiency engine torque indicator diagram pressure rise rate and emissions with different hydrogen ratios were also analyzed. Experimental results show that with the increase of hydrogen fraction and CNG fraction in mixtures the indicated thermal efficiency increased. The engine power output is influenced by both low calorific value and hydrogen fractions. With the increase of hydrogen fraction in mixtures HC emissions decrease CO and NOx emissions increase. An engine operating on lean-burn low calorific value gas blended with hydrogen is favourable for getting lower emissions.
Thickness-Prediction Method Involving Tow Redistribution for the Dome of Composite Hydrogen Storage Vessels
Feb 2022
Publication
Traditional thickness-prediction methods underestimate the actual dome thickness at polar openings leading to the inaccurate prediction of the load-bearing capacity of composite hydrogen storage vessels. A method of thickness prediction for the dome section of composite hydrogen storage vessels was proposed which involved fiber slippage and tow redistribution. This method considered the blocking effect of the port on sliding fiber tows and introduced the thickness correlation to predict the dome thickness at polar openings. The arc length corresponding to the parallel circle radius was calculated and then the actual radius values corresponding to the bandwidth were obtained by the interpolation method. The predicted thickness values were compared with the actual measured thickness. The maximum relative error of the predicted thickness was 4.19% and the mean absolute percentage error was 2.04%. The results show that the present method had a higher prediction accuracy. Eventually this prediction method was used to perform progressive damage analysis on vessels. By comparing with the results of the cubic spline function method the analysis results of the present method approached the actual case. This showed that the present method improved the accuracy of the design.
A Model for Hydrogen Detonation Diffraction or Transmission to a Non-confined Layer
Sep 2021
Publication
One strategy for arresting propagating detonation waves in pipes is by imposing a sudden area enlargement which provides a rapid lateral divergence of the gases in the reaction zone and attenuates the leading shock. For sufficiently small tube diameter the detonation decays to a deflagration and the shock decays to negligible strengths. This is known as the critical tube diameter problem. In the present study we provide a closed form model to predict the detonation quenching for 2D channels. This problem also applies to the transmission of a detonation wave from a confined layer to a weakly-confined layer. Whitham’s geometric shock dynamics coupled with a shock evolution law based on shocks sustained by a constant source obtained by the shock change equations of Radulescu is shown to capture the lateral shock dynamics response to the failure wave originating at the expansion corner. A criterion for successful detonation transmission to open space is that the lateral strain rate provided by the failure wave not exceed the critical strain rate of steady curved detonations. Using the critical lateral strain rate obtained by He and Clavin a closed form solution is obtained for the critical channel opening permitting detonation transmission. The predicted critical channel width is found in excellent agreement with our recent experiments and simulations of diffracting H2/O2/Ar detonations. Model comparison with available data for H2/air detonation diffraction into open space at ambient conditions or for transmission into a weakly confined layer by air is also found in good agreement within a factor never exceeding 2 for the critical opening or layer dimension.
Hydrogen-Assisted Brittle Fracture Behavior of Low Alloy 30CrMo Steel Based on the Combination of Experimental and Numerical Analyses
Jul 2021
Publication
Compact-tension (CT) specimens made of low alloy 30CrMo steels were hydrogen-charged and then subjected to the fracture toughness test. The experimental results revealed that the higher crack propagation and the lower crack growth resistance (CTOD-R curve) are significantly noticeable with increasing hydrogen embrittlement (HE) indexes. Moreover the transition in the microstructural fracture mechanism from ductile (microvoid coalescence (MVC)) without hydrogen to a mixed quasi-cleavage (QC) fracture and QC + intergranular (IG) fracture with hydrogen was observed. The hydrogen-enhanced decohesion (HEDE) mechanism was characterized as the dominant HE mechanism. According to the experimental testing the coupled problem of stress field and hydrogen diffusion field with cohesive zone stress analysis was employed to simulate hydrogen-assisted brittle fracture behavior by using ABAQUS software. The trapezoidal traction-separation law (TSL) was adopted and the initial TSL parameters from the best fit to the load-displacement and J-integral experimental curves without hydrogen were calibrated for the critical separation of 0.0393 mm and the cohesive strength of 2100 MPa. The HEDE was implemented through hydrogen influence in the TSL and to estimate the initial hydrogen concentration based on matching numerical and experimental load-line displacement curves with hydrogen. The simulation results show that the general trend of the computational CTOD-R curves corresponding to initial hydrogen concentration is almost the same as that obtained from the experimental data but in full agreement the computational CTOD values being slightly higher. Comparative analysis of numerical and experimental results shows that the coupled model can provide design and prediction to calculate hydrogen-assisted fracture behavior prior to extensive laboratory testing provided that the material properties and properly calibrated TSL parameters are known.
Numerical Simulation of The Laminar Hydrogen Flame In The Presence of a Quenching Mesh
Sep 2009
Publication
Recent studies of J.H. Song et al. and S.Y. Yang et al. have been concentrated on mitigation measures against hydrogen risk. The authors have proposed installation of quenching meshes between compartments or around the essential equipment in order to contain hydrogen flames. Preliminary tests were conducted which demonstrated the possibility of flame extinction using metallic meshes of specific size.<br/>Considerable amount of numerical and theoretical work on flame quenching phenomenon has been performed in the second half of the last century and several techniques and models have been proposed to predict the quenching phenomenon of the laminar flame system. Most of these models appreciated the importance of heat loss to the surroundings as a primary cause of extinguishment in particular the heat transfer by conduction to the containing wall. The supporting simulations predict flame-quenching structure either between parallel plates (quenching distance) or inside a tube of a certain diameter (quenching diameter).<br/>In the present study the flame quenching is investigated assuming the laminar hydrogen flame propagating towards a quenching mesh using two-dimensional configuration and the earlier developed models. It is shown that due to a heat loss to a metallic grid the flame can be quenched numerically.
Hydrogen Inhibition Effect of Chitosan and Sodium Phosphate on ZK60 Waste Dust in a Wet Dust Removal System: A Feasible Way to Control Hydrogen Explosion
Dec 2021
Publication
Wet dust removal systems used to control dust in the polishing or grinding process of Mg alloy products are frequently associated with potential hydrogen explosion caused by magnesium-water reaction. For purpose of avoiding hydrogen explosion risks we try to use a combination of chitosan (CS) and sodium phosphate (SP) to inhibit the hydrogen evolution reaction between magnesium alloy waste dust and water. The hydrogen evolution curves and chemical kinetics modeling for ten different mixing ratios demonstrate that 0.4% wt CS + 0.1% wt SP yields the best inhibition efficiency with hydrogen generation rate of almost zero. SEM and EDS analyses indicate that this composite inhibitor can create a uniform smooth tight protective film over the surface of the alloy dust particles. FTIR and XRD analysis of the chemical composition of the surface film show that this protective film contains CS and SP chemically adsorbed on the surface of ZK60 but no detectable Mg(OH)2 suggesting that magnesium-water reaction was totally blocked. Our new method offers a thorough solution to hydrogen explosion by inhibiting the hydrogen generation of magnesium alloy waste dust in a wet dust removal system.
Effect of Relative Humidity on Mechanical Degradation of Medium Mn Steels
Mar 2020
Publication
Medium Mn steels have been considered as the next-generation materials for use in the automotive industry due to their excellent strength and ductility balance. To reduce the total weight and improve the safety of vehicles medium Mn steels look forward to a highly promising future. However hydrogen-induced delayed cracking is a concern for the use of high strength steels. This work is focused on the service characteristics of two kinds of medium Mn steels under different relative humidity conditions (40% 60% 80% and 100%). Under normal relative humidity (about 40%) at 25 °C the hydrogen concentration in steel is 0.4 ppm. When exposed to higher relative humidity the hydrogen concentration in steel increases slowly and reaches a stable value about 0.8 ppm. In slow strain rate tensile tests under different relative humidity conditions the tensile strength changed the hydrogen concentration increased and the elongation decreased as well thereby increasing the hydrogen embrittlement sensitivity. In other words the smaller the tensile rate applied the greater the hydrogen embrittlement sensitivity. In constant load tests under different relative humidity conditions the threshold value of the delayed cracking of M7B (‘M’ referring to Mn ‘7’ meaning the content of Mn ‘B’ denoting batch annealing) steel maintains a steady value of 0.82 σb (tensile strength). The threshold value of the delayed cracking of M10B significantly changed along with relative humidity. When relative humidity increased from 60% to 80% the threshold dropped sharply from 0.63 σb to 0.52 σb. We define 80% relative humidity as the ‘threshold humidity’ for M10B.
Hybrid Water Electrolysis: A New Sustainable Avenue for Energy-Saving Hydrogen Production
Oct 2021
Publication
Developing renewable energy-driven water splitting for sustainable hydrogen production plays a key role in achieving the carbon neutrality goal. Nevertheless the efficiency of traditional pure water electrolysis is severely hampered by the anodic oxygen evolution reaction (OER) due to its sluggish kinetics. In this context replacing OER with thermodynamically more favorable oxidation reactions to produce hydrogen via hybrid water electrolysis becomes an energy-saving hydrogen production scheme. Here the recent advances in hybrid water electrolysis are critically reviewed. First the fundamentals of electrochemical oxidation of typical organic molecules such as urea hydrazine and biomass are presented. Then the recent achievements in electrocatalysts for hybrid water electrolysis are introduced with an emphasis on outlining catalyst design strategies and the correlation between catalyst structure and performance. Finally future perspectives in this field for a sustainable hydrogen economy are proposed.
A Microstructure Informed and Mixed-mode Cohesive Zone Approach to Simulating Hydrogen Embrittlement
Mar 2022
Publication
Hydrogen induced failure under uniaxial tension is simulated in a duplex stainless steel considering microstructural feature of the material. There are three key ingredients in the modelling approach: image processing and finite element representation of the experimentally observed microstructure stress driven hydrogen diffusion and diffusion coupled cohesive zone modelling of fracture considering mixed failure mode. The microstructure used as basis for the modelling work is obtained from specimens cut in the transverse and longitudinal directions. It is found that the microstructure significantly influences hydrogen diffusion and fracture. The austenite phase is polygonal and randomly distributed in the transverse direction where a larger effective hydrogen diffusion coefficient and a lower hydrogen fracture resistance is found compared to the specimen in the longitudinal direction where the austenite phase is slender and laminated. This indicates that the proper design and control of the austenite phase help improve hydrogen resistance of duplex stainless steel. The strength of the interface in the shear direction is found to dominate the fracture mode and initiation site which reveals the importance of considering mixed failure mode and calibrating the hydrogen induced strength reduction in shear.
Risk Assessment on Life Safety and Financial Loss for Road Accident of Fuel Cell Vehicles
Sep 2017
Publication
Vehicular use of hydrogen is the first attempt to apply hydrogen energy in consumers’ environment in large scale and has raised safety concerns in both public authorities and private bodies such as fire services and insurance companies. This paper analyzes typical accident progressions of hydrogen fuel cell vehicles in a road collision accident. Major hydrogen consequences including impinging jet fires and catastrophic tank ruptures are evaluated separately in terms of accident duration and hazard distances. Results show that in a 70 MPa fuel cell car accident the hazards associated with hydrogen releases would normally last for no more than 1.5 min due to the empty of the tank. For the safety of general public a perimeter of 100 m is suggested in the accident scene if no hissing sound is heard. However the perimeter can be reduced to 10 m once the hissing sound of hydrogen release is heard. Furthermore risks of fatalities injuries and damages are all quantified in financial terms to assess the impacts of the accident. Results show that costs of fatalities and injuries contribute most to the overall financial loss indicating that the insurance premium of fatalities and injuries should be set higher than that of property loss.
Numerical Simulation of Combustion of Natural Gas Mixed with Hydrogen in Gas Boilers
Oct 2021
Publication
Hydrogen mixed natural gas for combustion can improve combustion characteristics and reduce carbon emission which has important engineering application value. A casing swirl burner model is adopted to numerically simulate and research the natural gas hydrogen mixing technology for combustion in gas boilers in this paper. Under the condition of conventional air atmosphere and constant air excess coefficient the six working conditions for hydrogen mixing proportion into natural gas are designed to explore the combustion characteristics and the laws of pollution emissions. The temperature distributions composition and emission of combustion flue gas under various working conditions are analyzed and compared. Further investigation is also conducted for the variation laws of NOx and soot generation. The results show that when the boiler heating power is constant hydrogen mixing will increase the combustion temperature accelerate the combustion rate reduce flue gas and CO2 emission increase the generation of water vapor and inhibit the generation of NOx and soot. Under the premise of meeting the fuel interchangeability it is concluded that the optimal hydrogen mixing volume fraction of gas boilers is 24.7%.
The Effect of Tube Internal Geometry on the Propensity to Spontaneous Ignition in Pressurized Hydrogen Release
Sep 2013
Publication
Spontaneous ignition of compressed hydrogen release through a length of tube with different internal geometries is numerically investigated using our previously developed model. Four types of internal geometries are considered: local contraction local enlargement abrupt contraction and abrupt enlargement. The presence of internal geometries was found to significantly increase the propensity to spontaneous ignition. Shock reflections from the surfaces of the internal geometries and the subsequent shock interactions further increase the temperature of the combustible mixture at the contact region. The presence of the internal geometry stimulates turbulence enhanced mixing between the shock-heated air and the escaping hydrogen resulting in the formation of more flammable mixture. It was also found that forward-facing vertical planes are more likely to cause spontaneous ignition by producing the highest heating to the flammable mixture than backward-facing vertical planes.
Hydrogen Generation from Methanol at Near-room Temperature
Sep 2017
Publication
As a promising hydrogen storage medium methanol has many advantages such as a high hydrogen content (12.5 wt%) and low-cost. However conventional methanol–water reforming methods usually require a high temperature (>200 °C). In this research we successfully designed an effective strategy to fully convert methanol to hydrogen for at least 1900 min (∼32 h) at near-room temperature. The strategy involves two main procedures which are CH3OH →HCOOH → H2 and CH3OH → NADH → H2. HCOOH and the reduced form of nicotinamide adenine dinucleotide (NADH) are simultaneously produced through the dehydrogenation of methanol by the cooperation of alcohol dehydrogenase (ADH) and aldehyde dehydrogenase (ALDH). Subsequently HCOOH is converted to H2 by a new iridium polymer complex catalyst and an enzyme mimic is used to convert NADH to H2 and nicotinamide adenine dinucleotide (NAD+). NAD+ can then be reconverted to NADH by repeating the dehydrogenation of methanol. This strategy and the catalysts invented in this research can also be applied to hydrogen production from other small organic molecules (e.g. ethanol) or biomass (e.g. glucose) and thus will have a high impact on hydrogen storage and applications.
A Dynamic Performance Diagnostic Method Applied to Hydrogen Powered Aero Engines Operating under Transient Conditions
Apr 2022
Publication
At present aero engine fault diagnosis is mainly based on the steady-state condition at the cruise phase and the gas path parameters in the entire flight process are not effectively used. At the same time high quality steady-state monitoring measurements are not always available and as a result the accuracy of diagnosis might be affected. There is a recognized need for real-time performance diagnosis of aero engines operating under transient conditions which can improve their condition-based maintenance. Recent studies have demonstrated the capability of the sequential model-based diagnostic method to predict accurately and efficiently the degradation of industrial gas turbines under steady-state conditions. Nevertheless incorporating real-time data for fault detection of aero engines that operate in dynamic conditions is a more challenging task. The primary objective of this study is to investigate the performance of the sequential diagnostic method when it is applied to aero engines that operate under transient conditions while there is a variation in the bypass ratio and the heat soakage effects are taken into consideration. This study provides a novel approach for quantifying component degradation such as fouling and erosion by using an adapted version of the sequential diagnostic method. The research presented here confirms that the proposed method could be applied to aero engine fault diagnosis under both steady-state and dynamic conditions in real-time. In addition the economic impact of engine degradation on fuel cost and payload revenue is evaluated when the engine under investigation is using hydrogen. The proposed method demonstrated promising diagnostic results where the maximum prediction errors for steady state and transient conditions are less than 0.006% and 0.016% respectively. The comparison of the proposed method to a benchmark diagnostic method revealed a 15% improvement in accuracy which can have great benefit when considering that the cost attributed to degradation can reach up to $702585 for 6000 flight cycles of a hydrogen powered aircraft fleet. This study provides an opportunity to improve our understanding of aero engine fault diagnosis in order to improve engine reliability availability and efficiency by online health monitoring.
Optimal Operation of a Microgrid with Hydrogen Storage Based on Deep Reinforcement Learning
Jan 2022
Publication
Microgrid with hydrogen storage is an effective way to integrate renewable energy and reduce carbon emissions. This paper proposes an optimal operation method for a microgrid with hydrogen storage. The electrolyzer efficiency characteristic model is established based on the linear interpolation method. The optimal operation model of microgrid is incorporated with the electrolyzer efficiency characteristic model. The sequential decision-making problem of the optimal operation of microgrid is solved by a deep deterministic policy gradient algorithm. Simulation results show that the proposed method can reduce about 5% of the operation cost of the microgrid compared with traditional algorithms and has a certain generalization capability.
A Numerical Simulation on the Leakage Event of a High-Pressure Hydrogen Dispenser
Dec 2021
Publication
For the sake of the increasing demand of hydrogen fuel cell vehicles there are more concerns on the safety of hydrogen refueling stations. As one of the key pieces of equipment the hydrogen dispenser has drawn attention on this aspect since it involves massive manual operations and may be bothered by a high probability of failure. In this paper a numerical study is conducted to simulate the possible leakage events of the hydrogen dispenser based on a prototype in China whose working pressure is 70 MPa. The leakage accident is analyzed with respect to leakage sizes leak directions and the time to stop the leakage. It is found that due to the large mass flow rate under such high pressure the leak direction and the layout of the components inside the dispenser become insignificant and the ignitable clouds will form inside the dispenser in less than 1 s if there is a leakage of 1% size of the main tube. The ignitable clouds will form near the vent holes outside the dispenser which may dissipate quickly if the leakage is stopped. On the other hand the gas inside the dispenser will remain ignitable for a long time which asks for a design with no possible ignition source inside. The results can be useful in optimizing the design of the dispenser regarding the reaction time and sensitivity requirements of the leakage detector the size and amount of vent holes etc.
Improving Hydrogen Embrittlement Resistance of Hot-Stamped 1500 MPa Steel Parts That Have Undergone a Q&P Treatment by the Design of Retained Austenite and Martensite Matrix
Nov 2020
Publication
Hydrogen embrittlement is one of the largest obstacles against the commercialisation of ultra-high strength quenching and partitioning (Q&P) steels with ultimate tensile strength over 1500 MPa including the hot stamped steel parts that have undergone a Q&P treatment. In this work the influence of partitioning temperature on hydrogen embrittlement of ultra-high strength Q&P steels is studied by pre-charged tensile tests with both dog-bone and notched samples. It is found that hydrogen embrittlement resistance is enhanced by the higher partitioning temperature. Then the hydrogen embrittlement mechanism is analysed in terms of hydrogen retained austenite and martensite matrix. Thermal desorption analysis (TDA) shows that the hydrogen trapping properties are similar in the Q&P steels which cannot explain the enhancement of hydrogen embrittlement resistance. On the contrary it is found that the relatively low retained austenite stability after the higher temperature partitioning ensures more sufficient TRIP effect before hydrogen-induced fracture. Additionally dislocation recovery and solute carbon depletion at the higher partitioning temperature can reduce the flow stress of the martensite matrix improving its intrinsic toughness and reducing its hydrogen sensitivity both of which result in the higher hydrogen embrittlement resistance.
High CO2 Absorption Capacity of Metal-Based Ionic Liquids: A Molecular Dynamics Study
Apr 2020
Publication
The absorption of CO2 is of importance in carbon capture utilization and storage technology for greenhouse gas control. In the present work we clarified the mechanism of how metal-based ionic liquids (MBILs) Bmim[XCln]m (X is the metal atom) enhance the CO2 absorption capacity of ILs via performing molecular dynamics simulations. The sparse hydrogen bond interaction network constructed by CO2 and MBILs was identified through the radial distribution function and interaction energy of CO2-ion pairs which increase the absorption capacity of CO2 in MBILs. Then the dynamical properties including residence time and self-diffusion coefficient confirmed that MBILs could also promote the diffusion process of CO2 in ILs. That's to say the MBILs can enhance the CO2 absorption capacity and the diffusive ability simultaneously. Based on the analysis of structural energetic and dynamical properties the CO2 absorption capacity of MBILs increases in the order Cl− → [ZnCl4]2-→ [CuCl4]2-→ [CrCl4]- → [FeCl4]- revealing the fact that the short metal–Cl bond length and small anion volume could facilitate the performance of CO2 absorbing process. These findings show that the metal–Cl bond length and effective volume of the anion can be the effective factors to regulate the CO2 absorption process which can also shed light on the rational molecular design of MBILs for CO2 capture and other key chemical engineering processes such as IL-based gas sensors nano-electrical devices and so on.
Hydrolysis Hydrogen Production Mechanism of Mg10Ni10Ce Alloy Surface Modified by SnO2 Nanotubes in Different Aqueous Systems
May 2020
Publication
(Mg-10wt.%Ni)-10wt.%Ce (Mg10Ni10Ce) was ball-milled with SnO2 nanotubes and Mg10Ni10Ce-xSnO2 (x=0 5 10 and 15wt.%) composites have been prepared. The phase compositions microstructures morphologies and hydrolysis H2 generation performance in different aqueous systems (distilled water tap water and simulated seawater) have been investigated and the corresponding hydrolysis mechanism of Mg10Ni10Ce and Mg10Ni10Ce-SnO2 has been proposed. Adding a small amount of SnO2 nanotubes can significantly enhance the hydrolysis reaction of Mg10Ni10Ce especially the initial hydrolysis kinetics and the final H2 generation yield. Unfortunately the Mg10Ni10Ce-xSnO2 hardly react with distilled water at room temperature. The hydrolysis reaction rate of Mg10Ni10Ce-5SnO2 composite in tap water is still very slow with only 17.3% generation yield after 1 hour at 303 K. Fortunately in simulated seawater (3.5wt.% NaCl solution) the hydrolytic H2 generation behavior of the Mg10Ni10Ce-5SnO2 composite has been greatly improved which can release as high as 468.6 mL/g H2 with about 60.9% generation yield within 30 s at 303 K. The Cl- destroys the passivation layer on Mg-Ni-Ce alloy surface and the added SnO2 nanotubes accelerate the hydrolysis reaction rate and enhance the H2 generation yield. The Mg10Ni10Ce-5SnO2 composite can rapidly generate a large amount of H2 in simulate seawater in a short time which is expected to be applied on portable H2 generators in the future.
New Insights into the Electrochemical Behaviour of Porous Carbon Electrodes for Supercapacitors
Aug 2018
Publication
Activated carbons with different surface chemistry and porous textures were used to study the mechanism of electrochemical hydrogen and oxygen evolution in supercapacitor devices. Cellulose precursor materials were activated with different potassium hydroxide (KOH) ratios and the electrochemical behaviour was studied in 6 M KOH electrolyte. In situ Raman spectra were collected to obtain the structural changes of the activated carbons under severe electrochemical oxidation and reduction conditions and the obtained data were correlated to the cyclic voltammograms obtained at high anodic and cathodic potentials. Carbon-hydrogen bonds were detected for the materials activated at high KOH ratios which form reversibly under cathodic conditions. The influence of the specific surface area narrow microporosity and functional groups in the carbon electrodes on their chemical stability and hydrogen capture mechanism in supercapacitor applications has been revealed.
Hydrogen Storage Behavior of Nanocrystalline and Amorphous Mg–Ni–Cu–La Alloys
Sep 2020
Publication
Alloying and structural modification are two effective ways to enhance the hydrogen storage kinetics and decrease the thermal stability of Mg and Mg-based alloys. In order to enhance the characteristics of Mg2Ni-type alloys Cu and La were added to an Mg2Ni-type alloy and the sample alloys (Mg24Ni10Cu2)100−xLax (x = 0 5 10 15 20) were prepared by melt spinning. The influences of La content and spinning rate on the gaseous and electrochemical hydrogen storage properties of the sample alloys were explored in detail. The structural identification carried out by XRD and TEM indicates that the main phase of the alloys is Mg2Ni and the addition of La results in the formation of the secondary phases LaMg3 and La2Mg17. The as-spun alloys have amorphous and nanocrystalline structures and the addition of La promotes glass formation. The electrochemical properties examined by an automatic galvanostatic system show that the samples possess a good activation capability and achieve their maximal discharge capacities within three cycles. The discharge potential characteristics were vastly ameliorated by melt spinning and La addition. The discharge capacities of the samples achieve their maximal values as the La content changes and the discharge capacities always increase with increasing spinning rate. The addition of La leads to a decline in hydrogen absorption capacity but it can effectively enhance the rate of hydrogen absorption. The addition of La and melt spinning significantly increase the hydrogen desorption rate due to the reduced activation energy.
Risk Analysis on Mobile Hydrogen Refueling Stations in the World Expo Shanghai
Sep 2013
Publication
During the World Expo Shanghai there were one hundred fuel-cell sight-seeing cars in operation at the Expo Site. The sight-seeing cars were not allowed to drive out of the Expo Site and the stationary hydrogen refuelling station was not permitted to build at the Expo Site for the sake of safety. A flexible solution to refuel the cars was the application of mobile hydrogen refuelling stations. To better understand the hazards and risks associated with the mobile hydrogen refueling stations a risk analysis was preformed to improve the safety of the operations. The risks to the station personnel and to the public were discussed separately. Results show that the stationary risks of the mobile stations to the personnel and refueling customers are lower than the risk acceptance criteria over an order of magnitude so occupational risks and risks to customers are completely acceptable. The third party risks can be acceptable as long as the appropriate mitigation measures are implemented especially well designed parking area and operation time. Leak from boosters is the main risk contributor to the stationary risks because of its highest failure rates according to the generic data and its worst harm effects based on the consequence evaluations. As for the road risks of the mobile stations they can be acceptable as long as the appropriate mitigation measures are implemented especially well-designed moving path and transportation time.
Electrocatalysts Based on Metal@carbon Core@shell Nanocomposites: An Overview
Aug 2018
Publication
Developing low-cost high-performance catalysts is of fundamental significance for electrochemical energy conversion and storage. In recent years metal@carbon core@shell nanocomposites have emerged as a unique class of functional nanomaterials that show apparent electrocatalytic activity towards a range of reactions such as hydrogen evolution reaction oxygen evolution reaction oxygen reduction reaction and CO2 reduction reaction that are important in water splitting fuel cells and metal-air batteries. The activity is primarily attributed to interfacial charge transfer from the metal core to the carbon shell that manipulate the electronic interactions between the catalyst surface and reaction intermediates and varies with the structures and morphologies of the metal core (elemental composition core size etc.) and carbon shell (doping layer thickness etc.). Further manipulation can be achieved by the incorporation of a third structural component. A perspective is also included highlighting the current gap between theoretical modeling and experimental results and technical challenges for future research.
Improvement of Low Temperature Activity and Stability of Ni Catalysts with Addition of Pt for Hydrogen Production Via Steam Reforming of Ethylene Glycol
Nov 2018
Publication
Hydrogen production by steam reforming of ethylene glycol (EG) at 300 °C was investigated over SiO2 and CeO2 supported Pt–Ni bimetallic catalysts prepared by incipient wetness impregnation methods. It was observed that impregnation sequence of Pt and Ni can affect the performance of catalysts apparently. Catalyst with Pt first and then Ni addition showed higher EG conversion and H2 yield owing to the Ni enrichment on the surface and the proper interaction between Pt and Ni. It was observed that although SiO2 supported catalysts exhibited better activity and H2 selectivity CeO2 supported ones had better stability. This is attributed to the less coke formation on CeO2. Increasing Pt/Ni ratio enhanced the reaction activity and Pt3–Ni7 catalysts with 3 wt% Pt and 7 wt% Ni showed the highest activity and stability. Ni surficial enrichment facilitated the C—C bond rupture and water gas shift reactions; and Pt addition inhibited methanation reaction. Electron transfer and hydrogen spillover from Pt to Ni suppressed carbon deposition. These combined effects lead to the excellent performance of Pt3–Ni7 supported catalysts.
Catalysis of Oxides in Hydrogen Generation by the Reaction of Al with Water
Sep 2013
Publication
Hydrogen generation by the reaction of pure Al powder in water with the addition of Al(OH)3 γ- Al2O3 α-Al2O3 or TiO2 at mild temperatures was investigated. It was found that the reaction of Al with water is promoted and the reaction induction time decreases greatly by the above hydroxide and oxides. X-ray diffraction analyses revealed that the hydroxide and oxide phases have no any change during the Al-water reaction indicating that they are just as catalysts to assist the reaction of Al with water. A possible mechanism was proposed which shows that hydroxide and oxides could dissociate water molecules and promote the hydration of the passive oxide film on Al particle surfaces.
Explosion Venting of Rich Hydrogen-air Mixtures in a Cylindrical Vessel with Two Symmetrical Vents
Oct 2015
Publication
The safety issues related to explosion venting of hydrogen-air mixtures are significant and deserve more detailed investigation. Vented hydrogen-air explosion has been studied extensively in vessels with a single vent. However little attention has been paid to the cases with more than one vent. In this paper experiments about explosion venting of rich hydrogen-air mixtures were conducted in a cylindrical vessel with two symmetrical vents to investigate the effect of vent area and distribution on pressure build up and flame behaviours. Venting accelerates the flame front towards the vent but has nearly no effect on the opposite side. The maximum internal overpressure decreases and the maximum external flame length increases with the increase of vent area. Two pressure peaks can be identified outside of vessel which correspond to the external explosion and the burnt gas jet respectively. Compared with single vent two vents with same total vent area leads to nearly unchanged maximum internal and external overpressure but much smaller external flame length.
Reversible Ammonia-based and Liquid Organic Hydrogen Carriers for High-density Hydrogen Storage: Recent Progress
Feb 2019
Publication
Liquid hydrogen carriers are considered to be attractive hydrogen storage options because of their ease of integration into existing chemical transportation infrastructures when compared with liquid or compressed hydrogen. The development of such carriers forms part of the work of the International Energy Agency Task 32: Hydrogen-Based Energy Storage. Here we report the state-of-the-art for ammonia-based and liquid organic hydrogen carriers with a particular focus on the challenge of ensuring easily regenerable high-density hydrogen storage.
Novel Fuzzy Control Energy Management Strategy for Fuel Cell Hybrid Electric Vehicles Considering State of Health
Oct 2021
Publication
Due to the low efficiency and high pollution of conventional internal combustion engine vehicles the fuel cell hybrid electric vehicles are expected to play a key role in the future of clean energy transportation attributed to the long driving range short hydrogen refueling time and environmental advantages. The development of energy management strategies has an important impact on the economy and durability but most strategies ignore the aging of fuel cells and the corresponding impact on hydrogen consumption. In this paper a rule-based fuzzy control strategy is proposed based on the constructed data-driven online estimation model of fuel cell health. Then a genetic algorithm is used to optimize this fuzzy controller where the objective function is designed to consider both the economy and durability by combining the hydrogen consumption cost and the degradation cost characterized by the fuel cell health status. Considering that the rule-based strategy is more sensitive to operating conditions this paper uses an artificial neural network for predictive control. The results are compared with those obtained from the genetic algorithm optimized fuzzy controller and are found to be very similar where the prediction accuracy is assessed using MAPE RMSE and 10-fold cross-validation. Experiments show that the developed strategy has a good generalization capability for variable driving cycles.
Reversible Solid-oxide Cell Stack Based Power-to-x-to-power Systems: Comparison of Thermodynamic Performance
Jun 2020
Publication
The increasing penetration of variable renewable energies poses new challenges for grid management. The economic feasibility of grid-balancing plants may be limited by low annual operating hours if they work either only for power generation or only for power storage. This issue might be addressed by a dual-function power plant with power-to-x capability which can produce electricity or store excess renewable electricity into chemicals at different periods. Such a plant can be uniquely enabled by a solid-oxide cell stack which can switch between fuel cell and electrolysis with the same stack. This paper investigates the optimal conceptual design of this type of plant represented by power-to-x-to-power process chains with x being hydrogen syngas methane methanol and ammonia concerning the efficiency (on a lower heating value) and power densities. The results show that an increase in current density leads to an increased oxygen flow rate and a decreased reactant utilization at the stack level for its thermal management and an increased power density and a decreased efficiency at the system level. The power-generation efficiency is ranked as methane (65.9%) methanol (60.2%) ammonia (58.2%) hydrogen (58.3%) syngas (53.3%) at 0.4 A/cm2 due to the benefit of heat-to-chemical-energy conversion by chemical reformulating and the deterioration of electrochemical performance by the dilution of hydrogen. The power-storage efficiency is ranked as syngas (80%) hydrogen (74%) methane (72%) methanol (68%) ammonia (66%) at 0.7 A/cm2 mainly due to the benefit of co-electrolysis and the chemical energy loss occurring in the chemical synthesis reactions. The lost chemical energy improves plant-wise heat integration and compensates for its adverse effect on power-storage efficiency. Combining these efficiency numbers of the two modes results in a rank of round-trip efficiency: methane (47.5%)>syngas (43.3%) ≈ hydrogen (42.6%)>methanol (40.7%)>ammonia (38.6%). The pool of plant designs obtained lays the basis for the optimal deployment of this balancing technology for specific applications.
Empowering Hydrogen Storage Properties of Haeckelite Monolayers via Metal Atom Functionalization
Mar 2021
Publication
Using hydrogen as an energy carrier requires new technological solutions for its onboard storage. The exploration of two-dimensional (2D) materials for hydrogen storage technologies has been motivated by their open structures which facilitates fast hydrogen kinetics. Herein the hydrogen storage properties of lightweight metal functionalized r57 haeckelite sheets are studied using density functional theory (DFT) calculations. H2 molecules are adsorbed on pristine r57 via physisorption. The hydrogen storage capacity of r57 is improved by decorating it with alkali and alkaline-earth metals. In addition the in-plane substitution of r57 carbons with boron atoms (B@r57) both prevents the clustering of metals on the surface of 2D material and increases the hydrogen storage capacity by improving the adsorption thermodynamics of hydrogen molecules. Among the studied compounds B@r57-Li4 with its 10.0 wt% H2 content and 0.16 eV/H2 hydrogen binding energy is a promising candidate for hydrogen storage applications. A further investigation as based on the calculated electron localization functions atomic charges and electronic density of states confirm the electrostatic nature of interactions between the H2 molecules and the protruding metal atoms on 2D haeckelite sheets. All in all this work contributes to a better understanding of pure carbon and B-doped haeckelites for hydrogen storage.
Mechanical Properties and Hydrogen Embrittlement of Laser-Surface Melted AISI 430 Ferritic Stainless Steel
Feb 2020
Publication
Hydrogen was doped in austenitic stainless steel (ASS) 316L tensile samples produced by the laser-powder bed fusion (L-PBF) technique. For this aim an electrochemical method was conducted under a high current density of 100 mA/cm2 for three days to examine its sustainability under extreme hydrogen environments at ambient temperatures. The chemical composition of the starting powders contained a high amount of Ni approximately 12.9 wt.% as a strong austenite stabilizer. The tensile tests disclosed that hydrogen charging caused a minor reduction in the elongation to failure (approximately 3.5% on average) and ultimate tensile strength (UTS; approximately 2.1% on average) of the samples using a low strain rate of 1.2 × 10−4 s−1. It was also found that an increase in the strain rate from 1.2 × 10−4 s−1 to 4.8 × 10−4 s−1 led to a reduction of approximately 3.6% on average for the elongation to failure and 1.7% on average for UTS in the pre-charged samples. No trace of martensite was detected in the X-ray diffraction (XRD) analysis of the fractured samples thanks to the high Ni content which caused a minor reduction in UTS × uniform elongation (UE) (GPa%) after the H charging. Considerable surface tearing was observed for the pre-charged sample after the tensile deformation. Additionally some cracks were observed to be independent of the melt pool boundaries indicating that such boundaries cannot necessarily act as a suitable area for the crack propagation.
Towards the Rational Design of Stable Electrocatalysts for Green Hydrogen Production
Feb 2022
Publication
Now it is time to set up reliable water electrolysis stacks with active and robust electro‐ catalysts to produce green hydrogen. Compared with catalytic kinetics much less attention has been paid to catalyst stability and the weak understanding of the catalyst deactivation mechanism restricts the design of robust electrocatalysts. Herein we discuss the issues of catalysts’ stability evaluation and characterization and the degradation mechanism. The systematic understanding of the degradation mechanism would help us to formulate principles for the design of stable catalysts. Particularly we found that the dissolution rate for different 3d transition metals differed greatly: Fe dissolves 114 and 84 times faster than Co and Ni. Based on this trend we designed Fe@Ni and FeNi@Ni core‐shell structures to achieve excellent stability in a 1 A cm−2 current density as well as good catalytic activity at the same time
Particle Size and Crystal Phase Effects in Fischer-Tropsch Catalysts
Aug 2017
Publication
Fischer-Tropsch synthesis (FTS) is an increasingly important approach for producing liquid fuels and chemicals via syngas—that is synthesis gas a mixture of carbon monoxide and hydrogen—generated from coal natural gas or biomass. In FTS dispersed transition metal nanoparticles are used to catalyze the reactions underlying the formation of carbon-carbon bonds. Catalytic activity and selectivity are strongly correlated with the electronic and geometric structure of the nanoparticles which depend on the particle size morphology and crystallographic phase of the nanoparticles. In this article we review recent works dealing with the aspects of bulk and surface sensitivity of the FTS reaction. Understanding the different catalytic behavior in more detail as a function of these parameters may guide the design of more active selective and stable FTS catalysts.
Recent Development of Biomass Gasification for H2 Rich Gas Production
Mar 2022
Publication
Biomass gasification for hydrogen (H2) production provides outstanding advantages in terms of renewable energy resources carbon neutral high efficiency and environmental benefits. However the factors influencing H2 production from biomass gasification are complex which makes determining the optimal operating conditions challenging. Biomass gasification also poses challenges owing to the high associated tar content and low gas yield which need to be overcome. This review summarizes the influence of the gasification parameters on H2 production. Catalytic gasification technology and some of the latest catalysts such as composites and special structure catalysts are also summarized herein based on the requirements of high-purity H2 production. Moreover novel technologies such as staged gasification chemical looping gasification and adsorption-enhanced reforming for producing H2 rich gas are introduced. Finally the challenges and prospects associated with biomass gasification for H2 production are presented.
Low Temperature Autoignition of Diesel Fuel Under Dual Operation with Hydrogen and Hydrogen-carriers
Mar 2022
Publication
While electrification of light duty vehicles is becoming a real solution to abate local pollutant as well as greenhouse gases emission heavy duty applications (such as long distance freight and maritime transport) will keep requiring fuel-based propulsion systems. In these sectors dominated by compression ignition engines research on alternative biofuels and new combustion modes is still highly necessary. Dual-fuel combustion appears as a very promising concept to replace conventional diesel fuel by sustainable ones. Among the latter hydrogen-derived fuels (the so-called electrofuels or e-fuels) are maybe the most interesting. This work addresses the effect of partial substitution of diesel fuel by hydrogen and hydrogen-carriers (ammonia and methane) on the autoignition process under low temperature conditions. Tests were carried out in a constant volume combustion chamber at different temperatures (535 600 and 650 ◦C) and pressures (11 16 and 21 bar). While the cool flames timing and intensity was only slightly affected by the low reactivity fuel energy content the main ignition was delayed this effect being much more noticeable for ammonia followed by hydrogen and finally methane. Kinetic simulations showed a clear competition for active radicals between both fuels (diesel and low reactivity fuel). The combustion duration also increased with the hydrogen or hydrogen-carrier content which greatly points to the need of modifications in the injection strategy of compression ignition engines operating under dual mode. A correlation was proposed for estimating the autoignition delay time for dual-fuel lean combustion at low temperature.
Intelligent Damping Control of Renewable Energy/Hydrogen Energy DC Interconnection System
Oct 2022
Publication
Renewable energy DC hydrogen production has become a new development trend. Due to the interaction between the weak damping of DC network and the negative impedance characteristics of power supply of hydrogen production the actual available power of renewable and hydrogen energy DC interconnection system will be lower than its rated setting value. To solve this problem this paper proposes an intelligent damping control to realize the rated power operation of hydrogen generation power source and significantly improve the hydrogen generation performance. In this paper the nonlinear model under typical control strategies is established in order to adapt to different degrees of disturbance and the damping controller is designed based on state feedback including feedback control law and damping generation formula. On this basis an intelligent method of damping control is proposed to support rapid decision-making. Finally the intelligent damping control method is verified by simulation analysis. It realizes rated power of power supply of hydrogen production by generating only a small amount of damping power and superimposing it on the hydrogen production power
High Proton-Conductive and Temperature-Tolerant PVC-P4VP Membranes towards Medium-Temperature Water Electrolysis
Mar 2022
Publication
Water electrolysis (WE) is a highly promising approach to producing clean hydrogen. Medium-temperature WE (100–350 ◦C) can improve the energy efficiency and utilize the low-grade water vapor. Therefore a high-temperature proton-conductive membrane is desirable to realize the medium-temperature WE. Here we present a polyvinyl chloride (PVC)-poly(4vinylpyridine) (P4VP) hybrid membrane by a simple cross-linking of PVC and P4VP. The pyridine groups of P4VP promote the loading rate of phosphoric acid which delivers the proton conductivity of the PVC-P4VP membrane. The optimized PVC-P4VP membrane with a 1:2 content ratio offers the maximum proton conductivity of 4.3 × 10−2 S cm−1 at 180 ◦C and a reliable conductivity stability in 200 h at 160 ◦C. The PVC-P4VP membrane electrode is covered by an IrO2 anode and a Pt/C cathode delivers not only the high water electrolytic reactivity at 100–180 ◦C but also the stable WE stability at 180 ◦C.
Performance of Three Typical Domestic Gas Stoves Operated with Methane-hydrogen Mixture
Dec 2022
Publication
Hydrogen blending into natural gas has attracted significant attention in domestic applications. The paper studied the effects of natural gas mixed with hydrogen at 0% (vol) 5% 10% 15% 20% and 25% on the performance of typical round-port gas stove (TRPGS) swirling strip-port gas stove (SSPGS) and radiant porous media gas stove (RPMGS). The experimental results show that flame length shortens with the increase of hydrogen proportion and the combustion remains stable when the hydrogen proportion is equal to or less than 25%. With increasing hydrogen proportion the measured heat inputs of the three types of domestic gas stoves decrease gradually and the average thermal efficiency of TRPGS and SSPGS increase by 0.82% and 1.18% respectively. In addition the average efficiency of the RPMGS first increases by 1.35% under a hydrogen proportion of 15% and then decreases by 1.36% under a hydrogen proportion of 25%. In terms of flue gas emission CO emission reduces significantly with increasing hydrogen proportion while NOX emissions remain almost unchanged.
The Influence of Grain Boundary and Hydrogen on the Indetation of Bi-crystal Nickel
Sep 2021
Publication
Three different types of symmetrical tilt grain boundaries Ȉ3 Ȉ11 and Ȉ27 were constructed to study the dislocation behavior under the indentation on bi-crystal nickel. After hydrogen charging the number of hydrogen atoms in the Ȉ3 sample is the smallest and gradually increases in Ȉ11 and Ȉ27 samples. The force-displacement curve of indentation shows that the deformation resistance of the Ȉ3 sample is significantly higher than that of Ȉ11 and Ȉ27 samples. With the presence of grain boundaries the deformation resistance of Ȉ11 and Ȉ27 samples is significantly improved while the deformation resistance of the Ȉ3 VDPSOH is weakened. The indentation depth during the formation of dislocations in single crystals is significantly greater than that of bi-crystals. Grain boundaries slow down the dislocation propagation speed. Compared with the bi-crystals without hydrogen the presence of hydrogen reduces the deformation resistance and accelerates the dislocation propagation.
What Is the Policy Effect of Coupling the Green Hydrogen Market, National Carbon Trading Market and Electricity Market?
Oct 2022
Publication
Green hydrogen has become the key to social low-carbon transformation and is fully linked to zero carbon emissions. The carbon emissions trading market is a policy tool used to control carbon emissions using a market-oriented mechanism. Building a modular carbon trading center for the hydrogen energy industry would greatly promote the meeting of climate targets. Based on this a “green hydrogen market—national carbon trading market–electricity market” coupling mechanism is designed. Then the “green hydrogen market—national carbon trading market–electricity market” mechanism is modeled and simulated using system dynamics. The results are as follows: First coupling between the green hydrogen market carbon trading market and electricity market can be realized through green hydrogen certification and carbon quota trading. It is found that the coupling model is feasible through simulation. Second simulation of the basic scenario finds that multiple-market coupling can stimulate an increase in carbon price the control of thermal power generation and an increase in green hydrogen production. Finally the proportion of the green hydrogen certification the elimination mechanism of outdated units and the quota auction mechanism will help to form a carbon pricing mechanism. This study enriches the green hydrogen trading model and establishes a multiple-market linkage mechanism.
National Policies, Recent Research Hotspots, and Application of Sustainable Energy: Case of China, USA and European Countries
Aug 2022
Publication
This study tracks the variety of nations dealing with the issue of energy transition. Through process tracing and a cross-national case study a comparison of energy policies research hotspots and technical aspects of three sustainable energy systems (solar cells recharge batteries and hydrogen production) was conducted. We provide an overview of the climate-change political process and identify three broad patterns in energy-related politics in the United States China and Europe (energy neo-liberalism authoritarian environmentalism and integrated-multinational negotiation). The core processes and optimization strategies to improve the efficiency of sustainable energy usage are analyzed. This study provides both empirical and theoretical contributions to research on energy transitions.
Progress in Electrical Energy Storage System: A Critical Review
Jan 2009
Publication
Electrical energy storage technologies for stationary applications are reviewed. Particular attention is paid to pumped hydroelectric storage compressed air energy storage battery flow battery fuel cell solar fuel superconducting magnetic energy storage flywheel capacitor/supercapacitor and thermal energy storage. Comparison is made among these technologies in terms of technical characteristics applications and deployment status.
Investigating the Impact of Economic Uncertainty on Optimal Sizing of Grid-Independent Hybrid Renewable Energy Systems
Aug 2021
Publication
One of the many barriers to decarbonization and decentralization of the energy sector in developing countries is the economic uncertainty. As such this study scrutinizes economics of three grid-independent hybrid renewable-based systems proposed to co-generate electricity and heat for a small-scale load. Accordingly the under-study systems are simulated and optimized with the aid of HOMER Pro software. Here a 20-year average value of discount and inflation rates is deemed a benchmark case. The techno-economic-environmental and reliability results suggest a standalone solar/wind/electrolyzer/hydrogen-based fuel cell integrated with a hydrogen-based boiler system is the best alternative. Moreover to ascertain the impact of economic uncertainty on optimal unit sizing of the nominated model the fluctuations of the nominal discount rate and inflation respectively constitute within the range of 15–20% and 10–26%. The findings of economic uncertainty analysis imply that total net present cost (TNPC) fluctuates around the benchmark value symmetrically between $478704 and $814905. Levelized energy cost varies from an amount 69% less than the benchmark value up to two-fold of that. Furthermore photovoltaic (PV) optimal size starts from a value 23% less than the benchmark case and rises up to 55% more. The corresponding figures for wind turbine (WT) are respectively 21% and 29%. Eventually several practical policies are introduced to cope with economic uncertainty.
Reduction Kinetics of Hematite Powder in Hydrogen Atmosphere at Moderate Temperatures
Sep 2018
Publication
Hydrogen has received much attention in the development of direct reduction of iron ores because hydrogen metallurgy is one of the effective methods to reduce CO2 emission in the iron and steel industry. In this study the kinetic mechanism of reduction of hematite particles was studied in a hydrogen atmosphere. The phases and morphological transformation of hematite during the reduction were characterized using X-ray diffraction and scanning electron microscopy with energy dispersive spectroscopy. It was found that porous magnetite was formed and the particles were degraded during the reduction. Finally sintering of the reduced iron and wüstite retarded the reductive progress. The average activation energy was extracted to be 86.1 kJ/mol and 79.1 kJ/mol according to Flynn-Wall-Ozawa (FWO) and Starink methods respectively. The reaction fraction dependent values of activation energy were suggested to be the result of multi-stage reactions during the reduction process. Furthermore the variation of activation energy value was smoothed after heat treatment of hematite particles.
Hydrogen Sensing Properties of UV Enhanced Pd-SnO2 Nano-Spherical Composites at Low Temperature
Sep 2021
Publication
Metal oxide semiconductor (MOS) is promising in developing hydrogen detectors. However typical MOS materials usually work between 200-500°C which not only restricts their application in flammable and explosive gases detection but also weakens sensor stability and causes high power consumption. This paper studies the sensing properties of UV enhanced Pd-SnO2 nano-spherical composites at 80-360 ℃. In the experiment Pd of different molar ratios (0.5 2.5 5.0 10.0) was doped into uniform spherical SnO2 nanoparticles by a hydrothermal synthesis method. A xenon lamp with a filter was used as the ultraviolet excitation light source to examine the response of the spherical Pd- SnO2 nanocomposite to 50-1000 ppm H2 gas. The influence of different intensities of ultraviolet light on the gas-sensing properties of composite materials compared with dark condition was analyzed. The experiments show that the conductivity of the composites can be greatly stabilized and the thermal excitation temperature can be reduced to 180 ℃ under the effect of UV enhancement. A rapid response (4.4/ 17.4 s) to 200 ppm of H2 at 330 °C can be achieved by the Pd-SnO2 nanocomposites with UV assistance. The mechanism may be attributed to light motivated electron-hole pairs due to built-in electric fields under UV light illumination which can be captured by target gases and lead to UV controlled gas sensing performance. Catalytic active sites of hydrogen are provided on the surface of the mixed material by Pd. The results in this study can be helpful in reducing the response temperature of MOS materials and improving the performance of hydrogen detectors."
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