China, People’s Republic
A Dual Zone Thermodynamic Model for Refueling Hydrogen Vehicles
Sep 2017
Publication
With the simple structure and quick refuelling process the compressed hydrogen storage system is currently widely used. However thermal effects during charging-discharging cycle may induce temperature change in storage tank which has significant impact on the performance of hydrogen storage and the safety of hydrogen storage tank. To address this issue we once propose a single zone lumped parameter model to obtain the analytical solution of hydrogen temperature and use the analytical solution to estimate the hydrogen temperature but the effect of the tank wall is ignored. For better description of the heat transfer characteristics of the tank wall a dual zone (hydrogen gas and tank wall) lumped parameter model will be considered for widely representation of the reference (experimental or simulated) data. Now we extend the single zone model to the dual zone model which uses two different temperatures for gas zone and wall zone. The dual zone model contains two coupled differential equations. To solve them and obtain the solution we use the method of decoupling the coupled differential equations and coupling the solutions of the decoupled differential equations. The steps of the method include: (1) Decoupling of coupled differential equations; (2) Solving decoupled differential equations; (3) Coupling of solutions of differential equations; (4) Solving coupled algebraic equations. Herein three cases are taken into consideration: constant inflow/outflow temperature variable inflow/outflow temperature and constant inflow temperature and variable outflow temperature. The corresponding approximate analytical solutions of hydrogen temperature and wall temperature can be obtained. The hydrogen pressure can be calculated from the hydrogen temperature and the hydrogen mass using the equation of state for ideal gas. Besides the two coupled differential equations can also be solved numerically and the simulated solution can also be obtained. This study will help to set up a formula based approach of refuelling protocol for gaseous hydrogen vehicles.
Numerical Simulation of Deflagration-to-detonation Transition in Hydrogen-air Mixtures with Concentration Gradients
Oct 2015
Publication
Flame acceleration in inhomogeneous combustible gas mixture has largely been overlooked despite being relevant to many accidental scenarios. The present study aims to validate our newly developed density-based solver ExplosionFoam for flame acceleration and deflagration-to-detonation transition. The solver is based on the open source computational fluid dynamics (CFD) platform OpenFOAM®. For combustion it uses the hydrogen-air single-step chemistry and the corresponding transport coefficients developed by the authors. Numerical simulations have been conducted for the experimental set up of Ettner et al. [1] which involves flame acceleration and DDT in both homogeneous hydrogen-air mixture as well as an inhomogeneous mixture with concentration gradients in an obstucted channel. The predictions demonstrate good quantitative agreement with the experimental measurements in flame tip position speed and pressure profiles. Qualitatively the numerical simulations reproduce well the flame acceleration and DDT phenomena observed in the experiment. The results have shown that in the computed cases DDT is induced by the interaction of the precursor inert shock wave with the wall close to high hydrogen concentration rather than with the obstacle. Some vortex pairs appear ahead of the flame due to the interaction between the obstacles and the gas flow caused by combustion-induced expansion but they soon disappear after the flame passes through them. Hydrogen cannot be completely consumed especially in the fuel rich region. This is of additional safety concern as the unburned hydrogen can potentially re-ignite once more fresh air is available in an accidental scenario causing subsequent explosions. The results demonstrate the potential of the newly developed density based solver for modelling flame acceleration and DDT in both homogeneous/inhomogeneous hydrogen-air mixture. Further validation needs to be carried out for other mixtures and large-scale cases.
Dependence of Hydrogen Embrittlement on Hydrogen in the Surface Layer in Type 304 Stainless Steel
Sep 2013
Publication
Hydrogen embrittlement (HE) together with the hydrogen transport behaviour in hydrogen-charged type 304 stainless steel was investigated by combined tension and outgassing experiments. The hydrogen release rate and HE of hydrogen-charged 304 specimens increase with the hydrogen pressure for hydrogen-charging (or hydrogen content) and almost no HE is observed below the hydrogen content of 8.5 mass ppm. Baking at 433 K for 48 h can eliminate HE of the hydrogen-charged 304 specimen while removing the surface layer will restore HE which indicates that hydrogen in the surface layer plays the primary role in HE. Scanning electron microscopy (SEM) and scanning tunnel microscopy (STM) observations show that particles attributed to the strain-induced α′ martensite formation break away from the matrix and the small holes form during deformation on the specimen surface. With increasing strain the connection among small holes along {111} slip planes of austenite will cause crack initiation on the surface and then the hydrogen induced crack propagates from the surface to interior.
Validated Equivalent Source Model for an Under-expanded Hydrogen Jet
Oct 2015
Publication
As hydrogen fuel cell vehicles become more widely adopted by consumers the demand for refuelling stations increases. Most vehicles require high-pressure (either 350 or 700 bar) hydrogen and therefore the refuelling infrastructure must support these pressures. Fast running reduced order physical models of releases from high-pressure sources are needed so that quantitative risk assessment can guide the safety certification of these stations. A release from a high pressure source is choked at the release point forming the complex shock structures of an under-expanded jet before achieving a characteristic Gaussian pro le for velocity density mass fraction etc. downstream. Rather than using significant computational resources to resolve the shock structure an equivalent source model can be used to quickly and accurately describe the ow in terms of velocity diameter and thermodynamic state after the shock structure. In this work we present correlations for the equivalent boundary conditions of a subsonic jet as a high-pressure jet downstream of the shock structure. Schlieren images of under-expanded jets are used to show that the geometrical structure of under-expanded jets scale with the square root of the static to ambient pressure ratio. Correlations for an equivalent source model are given and these parameters are also found to scale with square root of the pressure ratio. We present our model as well as planar laser Rayleigh scattering validation data for static pressures up to 60 bar.
Self-ignition and Flame Propagation of Pressurized Hydrogen Released Through Tubes
Sep 2019
Publication
The spontaneous ignition of hydrogen released from the high pressure tank into the downstream pipes with different lengths varied from 0.3m to 2.2m has been investigated experimentally. In this study the development of shock wave was recorded by pressure sensors and photoelectric sensors were used to confirm the presence of a flame in the pipe. In addition the development of jet flame was recorded by high-speed camera and IR camera. The results show that the minimal release pressure in different tube when self-ignition of hydrogen occurred could decrease first and then increase with the increase of the aspect of pipe. And the minimum release pressure of hydrogen self-ignition was 3.87MPa. When the flame of self-ignition hydrogen spouted out of the tube Mach disk was observed. The method of CFD was adopted. The development of shock wave at the tube exit was reproduced and structures as barrel shock the reflected shock and the Mach disk are presented. Because of these special structures the flame at the nozzle is briefly extinguished and re-ignited. At the same time the complete development process of the jet flame was recorded including the formation and separation of the spherical flame. The flame structure exhibits three typical levels before the hemispherical flame separation.
Forecasting the Hydrogen Demand in China: A System Dynamics Approach
Jan 2022
Publication
Many countries including China have implemented supporting policies to promote the commercialized application of green hydrogen and hydrogen fuel cells. In this study a system dynamics (SD) model is proposed to study the evolution of hydrogen demand in China from the petroleum refining industry the synthetic ammonia industry and the vehicle market. In the model the impact from the macro-environment hydrogen fuel supply and construction of hydrogen facilities is considered to combine in incentives for supporting policies. To further formulate the competitive relationship in the vehicle market the Lotka–Volterra (LV) approach is adopted. The model is verified using published data from 2003 to 2017. The model is also used to forecast China’s hydrogen demand up to the year of 2030 under three different scenarios. Finally some forward-looking guidance is provided to policy makers according to the forecasting results.
Estimation of Filling Time for Compressed Hydrogen Refueling
Mar 2019
Publication
In order to facilitate the application of hydrogen energy and ensure its safety the compressed hydrogen storage tank on board needs to be full of hydrogen gas within 3 minutes. Therefore to meet this requirement the effects of refueling parameters on the filling time need to be investigated urgently. For the purpose of solving this issue a novel analytical solution of filling time is obtained from a lumped parameter model in this paper. According to the equation of state for real gas and dimensionless numbers Nu and Re the function relationships between the filling time and the refueling parameters are presented. These parameters include initial temperature initial pressure inflow temperature final temperature and final pressure. These equations are used to fit the reference data the results of fitting show good agreement. Then the values of fitting parameters are further utilized so as to verify the validity of these formulas. We believe this study can contribute to control the hydrogen filling time and ensure the safety during fast filling process.
Comparisons of Hazard Distances and Accident Durations Between Hydrogen Vehicles and CNG Vehicles
Sep 2017
Publication
For the emerging hydrogen-powered vehicles the safety concern is one of the most important barriers for their further development and commercialization. The safety of commercial natural gas vehicles has been well accepted and the total number of natural gas vehicles operating worldwide was approximately 23 million by November 2016. Hydrogen vehicles would be more acceptable for the general public if their safety is comparable to that of commercialized CNG vehicles. A comparison study is conducted to reveal the differences of hazard distances and accident durations between hydrogen vehicles and CNG vehicles during a representative accident in an open environment. The tank blowdown time for hydrogen and CNG are calculated separately to compare the accident durations. CFD simulations for real world situations are performed to study the hazard distances from impinging jet fires under vehicle. Results show that the release duration for CNG vehicle is over two times longer than that for hydrogen vehicle indicating that CNG vehicle jet fire accident is more timeconsuming and firefighters have to wait a longer time before they can safely approach the vehicle. For both hydrogen vehicle and CNG vehicle the longest hazard distance near the ground occur about 1 to 4 seconds after the initiation of the thermally-activated pressure relief devices. Afterwards the flames will shrink and the hazard distances will decrease. For firefighters with bunker gear they must stand 6 m and 14 m away from the hydrogen vehicle and CNG vehicle respectively. For general public a perimeter of 12 m and 29 m should be set around the accident scene for hydrogen vehicle and CNG vehicle respectively.
Comparison of Numerical and Algebraic Models of Low and High Pressure Hydrogen Jet Flows with Ideal and Real Gas Models
Sep 2013
Publication
Hydrogen transportation systems require very high pressure hydrogen storage containers to enable sufficient vehicle range for practical use. Current proposed designs have pressures up to 70 MPa with leakage due to damage or deterioration at such high pressures a great safety concern. Accurate models are needed to predict the flammability envelopes around such leaks which rapidly vary with time. This paper compares CFD predictions of jet flows for low pressure jets with predictions using the integral turbulent buoyant jet model. The results show that the CFD model predicts less entrainment and that the turbulent Schmidt number should be smaller with 0.55 giving better results. Then CFD predictions for very high pressure flows are compared with analytical models for choked flows that generate underexpanded jets into the ambient to evaluate the effects of the model assumptions and the effects of real exit geometries. Real gas effects are shown to accelerate the blowdown process and that real flow effects in the CFD model slow the flow rate and increase the exit temperature.
Aldehyde Replacement Advances Efficient Hydrogen Production in Electrolyser
Mar 2022
Publication
The high energy consumption and production of undesired oxygen greatly restrict the wide adoption of water electrolysis for hydrogen production. In a paper recently published in Nature Catalysis Wang and coworkers rationally introduce aldehydes for oxidation at anode to replace oxygen evolution reaction which can produce hydrogen and value-added products at low potential realizing efficient bipolar hydrogen production with high-purity. Moreover these aldehydes are biomass-derived and contribute to sustainable hydrogen production
Energy Management Strategy of Hydrogen Fuel Cell/Battery/Ultracapacitor Hybrid Tractor Based on Efficiency Optimization
Dec 2022
Publication
With the application of new energy technology hybrid agricultural machinery has been developed. This article designs a hybrid tractor energy management method to solve the problem of high energy consumption caused by significant load fluctuation of the tractor in field operation. This article first analyzes the characteristics of the hydrogen fuel cell power battery and ultracapacitor and designs a hybrid energy system for the tractor. Second the energy management strategy (EMS) of multi-layer decoupling control based on the Haar wavelet and logic rule is designed to realize the multi-layer decoupling of high-frequency low-frequency and steady-state signals of load demand power. Then the EMS redistributes the decoupled power signals to each energy source. Finally a hardware-in-loop simulation experiment was carried out through the model. The results show that compared with single-layer control strategies such as fuzzy control and power-following control the multi-layer control strategy can allocate the demand power more reasonably and the efficiency of the hydrogen fuel cell is the highest. The average efficiency of the hydrogen fuel cell was increased by 2.87% and 1.2% respectively. Furthermore the equivalent hydrogen consumption of the tractor was reduced by 17.06% and 5.41% respectively within the experimental cycle. It is shown that the multi-layer control strategy considering power fluctuation can improve the vehicle economy based on meeting the power demanded by the whole vehicle load.
Inhibition of Confined Hydrogen Explosion by Inert Gases
Sep 2019
Publication
"This paper is aimed at revealing the inhibiting effects of He Ar N2 and CO2 on confined hydrogen explosion. The flame characteristics under thermo diffusive instability and hydrodynamic instability are analyzed using Lewis number and ratio of density ratio to flame thickness. The inhibiting effects of inert gas on confined hydrogen explosion are evaluated using maximum explosion pressure and maximum pressure rise rate. The inhibiting mechanism is obtained by revealing thermal diffusivity maximum mole fraction and net reaction rate of active radicals. The results demonstrated that the strongest destabilization effect of hydrodynamic instability and thermodiffusive instability occurs when the inert gas is Ar and CO2 respectively. Taking maximum explosion pressure and maximum rate of pressure rise as an indicator the effects of confined hydrogen explosion inhibition from strong to weak are CO2 N2 Ar and He. Laminar burning velocity thermal diffusivity maximum mole fraction and net reaction rate of active radicals continues to decrease in the order of He Ar N2 and CO2. The elementary reactions of generating and consuming active radicals at the highest net reaction rate are mainly consisted of R1 (H+O2=OH+O) R2 (H2+O=OH+H) R3 (H2+OH=H2O+H) and R10 (HO2+H=2OH).
Recent Advances on the Thermal Destabilization of Mg-based Hydrogen Storage Materials
Jan 2021
Publication
Magnesium hydride and its compounds have a high hydrogen storage capacity and are inexpensive and thus have been considered as one of the most promising hydrogen storage materials for on-board applications. Nevertheless Mg/MgH2 systems suffer from great drawbacks in terms of kinetics and thermodynamics for hydrogen uptake/release. Over the past decades although significant progress has been achieved with respect to hydrogen sorption kinetics in Mg/MgH2 systems their high thermal stability remains the main drawback which hinders their practical applications. Accordingly herein we present a brief summary of the synthetic routes and a comprehensive overview of the advantages and disadvantages of the promising strategies to effectively tune the thermodynamics of Mg-based materials such as alloying nanostructuring metastable phase formation changing reaction pathway and nano Mg-based composites. Among them nanostructuring and metastable phase formation which have the superiority of changing the thermodynamics without affecting the hydrogen capacity have attracted increasing interest in this field. To further optimize the hydrogen storage performance we specially emphasize novel nanostructured materials which have the advantage of combining alloy engineering nanostructuring and the synergistic effect to change the thermodynamics of Mg/MgH2 to some extent. Furthermore the remaining challenges and the directions of further research on MgH2 including the fundamental mechanism of the Mg–H bond instability advanced synthetic routes stabilizing nanostructures and predicting novel composite materials are proposed.
The Dependence of Fatigue Crack Growth on Hydrogen in Warm-rolled 316 Austenitic Stainless Steel
Sep 2019
Publication
The fatigue crack growth rate of warm-rolled AISI 316 austenitic stainless steel was investigated by controlling rolling strain and temperature in argon and hydrogen gas atmospheres. The fatigue crack growth rates of warm-rolled 316 specimens tested in hydrogen decreased with increasing rolling temperature especially 400 °C. By controlling the deformation temperature and strain the influences of microstructure (including dislocation structure deformation twins and α′ martensite) and its evolution on hydrogen-induced degradation of mechanical properties were separately discussed. Deformation twins deceased and dislocations became more uniform with the increase in rolling temperature inhibiting the formation of dynamic α′ martensite during the crack propagation. In the cold-rolled 316 specimens deformation twins accelerated hydrogen-induced crack growth due to the α′ martensitic transformation at the crack tip. In the warm-rolled specimens the formation of α′ martensite around the crack tip was completely inhibited which greatly reduced the fatigue crack growth rate in hydrogen atmosphere.
Hydrolysis-Based Hydrogen Generation Investigation of Aluminium System Adding Low-Melting Metals
Mar 2021
Publication
In this age of human civilization there is a need for more efficient cleaner and renewable energy as opposed to that provided by nonrenewable sources such as coal and oil. In this sense hydrogen energy has been proven to be a better choice. In this paper a portable graphite crucible metal smelting furnace was used to prepare ten multi-element aluminum alloy ingots with different components. The microstructure and phase composition of the ingots and reaction products were analyzed by X-ray diffraction (XRD) scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). The reaction was carried out in a constant temperature water bath furnace at 60°C and the hydrogen production performance of the multi-element aluminum alloys in different proportions was compared by the drainage gas collection method. The experimental results show that the as-cast microstructure of Al–Ga–In–Sn aluminum alloy is composed of a solid solution of Al and part of Ga and a second phase of In3Sn. After the hydrolysis reaction the products were dried at 150°C and then analyzed by XRD. The products were mainly composed of AlOOH and In3Sn. Alloys with different compositions react at the same hydrolysis temperature and the hydrogen production performance is related to the ratio of low-melting-point metal elements. By comparing two different ratios of Ga–In–Sn (GIS) the hydrogen production capacity and production rate when the ratio is 6:3:1 are generally higher than those when the ratio is 7:2:1. The second phase content affects the hydrogen production performance.
Hydrogen Trapping Behavior in Vanadium Microalloyed TRIP-Assisted Annealed Martensitic Steel
Jun 2019
Publication
Transformation induced plasticity (TRIP)-assisted annealed martensitic (TAM) steel combines higher tensile strength and elogangtion and has been increasingly used but appears to bemore prone to hydrogen embrittlement (HE). In this paper the hydrogen trapping behavior and HE of TRIP-assisted annealed martensitic steels with different vanadium additions had been investigated by means of hydrogen charging and slow strain rate tensile tests (SSRT) microstructral observartion and thermal desorption mass spectroscope (TDS). Hydrogen charging test results indicates that apparent hydrogen diffusive index Da is 1.94 × 10−7/cm2·s−1 for 0.21 wt.% vanadium steel while the value is 8.05 × 10−7/cm2·s−1 for V-free steel. SSRT results show that the hydrogen induced ductility loss ID is 76.2% for 0.21 wt.%V steel compared with 86.5% for V-free steel. The trapping mechanism of the steel containing different V contents is analyzed by means of TDS and Transmission electron microscope (TEM) observations. It is found out that the steel containing 0.21 wt.%V can create much more traps for hydrogen trapping compared with lower V steel which is due to vanadium carbide (VC) precipitates acting as traps capturing hydrogen atoms.The relationship between hydrogen diffusion and hydrogentrapping mechanism is discussed in details.
Investigating the Hydrogen Storage Capacity of Surfactant Modified Graphene
Mar 2019
Publication
As the depletion of traditional fossil fuels and environmental pollution become a serious problem of human society researchers are actively finding renewable green energy sources. Considered as a clean efficient and renewable alternative Hydrogen energy is considered the most promising energy source. However the safe and efficient storage of hydrogen has become the major problem that hinders its application. To solve this gap this paper proposes to utilize surfactant modified graphene for hydrogen storage. With Hummers method and ultrasonic stripping method this study prepared graphene from graphene oxide with NaBH4. Surfactant sodium dodecylbenzene sulfonate (SDBS) was used as a dispersant during the reduction process to produce the dispersion-stabilized graphene suspensions. The characteristics of the graphene suspensions then were examined by XRD SEM TEM FT-IR Raman XPS TG and N2 adsorption-desorption tests. The hydrogen adsorption properties of the samples were investigated with Langmuir and Freundlich fitting. The results show that the adsorption behavior is consistent with the Freundlich adsorption model and the process is a physical adsorption.
Two-Stage Energy Management Strategies of Sustainable Wind-PV-Hydrogen-Storage Microgrid Based on Receding Horizon Optimization
Apr 2022
Publication
Hydrogen and renewable electricity-based microgrid is considered to be a promising way to reduce carbon emissions promote the consumption of renewable energies and improve the sustainability of the energy system. In view of the fact that the existing day-ahead optimal operation model ignores the uncertainties and fluctuations of renewable energies and loads a two-stage energy management model is proposed for the sustainable wind-PV-hydrogen-storage microgrid based on receding horizon optimization to eliminate the adverse effects of their uncertainties and fluctuations. In the first stage the day-ahead optimization is performed based on the predicted outpower of WT and PV the predicted demands of power and hydrogen loads. In the second stage the intra-day optimization is performed based on the actual data to trace the day-ahead operation schemes. Since the intra-day optimization can update the operation scheme based on the latest data of renewable energies and loads the proposed two-stage management model is effective in eliminating the uncertain factors and maintaining the stability of the whole system. Simulations show that the proposed two-stage energy management model is robust and effective in coordinating the operation of the wind-PV-hydrogen-storage microgrid and eliminating the uncertainties and fluctuations of WT PV and loads. In addition the battery storage can reduce the operation cost alleviate the fluctuations of the exchanged power with the power grid and improve the performance of the energy management model.
Combustion Features of CH4/NH3/H2 Ternary Blends
Mar 2022
Publication
The use of so-called “green” hydrogen for decarbonisation of the energy and propulsion sectors has attracted considerable attention over the last couple of decades. Although advancements are achieved hydrogen still presents some constraints when used directly in power systems such as gas turbines. Therefore another vector such as ammonia can serve as a chemical to transport and distribute green hydrogen whilst its use in gas turbines can limit combustion reactivity compared to hydrogen for better operability. However pure ammonia on its own shows slow complex reaction kinetics which requires its doping by more reactive molecules thus ensuring greater flame stability. It is expected that in forthcoming years ammonia will replace natural gas (with ~ 90% methane in volume) in power and heat production units thus making the co-firing of ammonia/methane a clear path towards replacement of CH4 as fossil fuel. Hydrogen can be obtained from the precracking of ammonia thus denoting a clear path towards decarbonisation by the use of ammonia/hydrogen blends. Therefore ammonia/methane/hydrogen might be co-fired at some stage in current combustion units hence requiring a more intrinsic analysis of the stability emissions and flame features that these ternary blends produce. In return this will ensure that transition from natural gas to renewable energy generated e-fuels such as so-called “green” hydrogen and ammonia is accomplished with minor detrimentals towards equipment and processes. For this reason this work presents the analysis of combustion properties of ammonia/methane/hydrogen blends at different concentrations. A generic tangential swirl burner was employed at constant power and various equivalence ratios. Emissions OH*/NH*/NH2*/CH* chemiluminescence operability maps and spectral signatures were obtained and are discussed. The extinction behaviour has also been investigated for strained laminar premixed flames. Overall the change from fossils to e-fuels is led by the shift in reactivity of radicals such as OH CH CN and NH2 with an increase of emissions under low and high ammonia content. Simultaneously hydrogen addition improves operability when injected up to 30% (vol) an amount at which the hydrogen starts governing the reactivity of the blends. Extinction strain rates confirm phenomena found in the experiments with high ammonia blends showing large discrepancies between values at different hydrogen contents. Finally a 20/55/25% (vol) methane/ammonia/hydrogen blend seems to be the most promising at high equivalence ratios (1.2) with no apparent flashback low emissions and moderate formation of NH2/OH radicals for good operability.
Study on Critical Technologies and Development Routes of Coal-based Hydrogen Energy
Jul 2019
Publication
Hydrogen is considered a secondary source of energy commonly referred to as an energy carrier. It has the highest energy content when compared to other common fuels by weight having great potential for further development. Hydrogen can be produced from various domestic resources but based on the fossil resource conditions in China coal-based hydrogen energy is considered to be the most valuable because it is not only an effective way to develop clean energy but also a proactive exploration of the clean usage of traditional coal resources. In this article the sorption-enhanced water–gas shift technology in the coal-to-hydrogen section and the hydrogen-storage and transport technology with liquid aromatics are introduced and basic mechanisms technical advantages latest progress and future R&D focuses of hydrogen-production and storage processes are listed and discussed. As a conclusion after considering the development frame and the business characteristics of CHN Energy Group a conceptual architecture for developing coal-based hydrogen energy and the corresponding supply chain is proposed.
No more items...