China, People’s Republic

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.

Energy–structure–function (ESF) maps can aid the targeted discovery of porous molecular crystals by predicting the stable crystalline arrangements along with their functions of interest. Here we compute ESF maps for a series of rigid molecules that comprise either a triptycene or a spiro-biphenyl core functionalized with six different hydrogen-bonding moieties. We show that the positioning of the hydrogen-bonding sites as well as their number has a profound influence on the shape of the resulting ESF maps revealing promising structure–function spaces for future experiments. We also demonstrate a simple and general approach to representing and inspecting the high-dimensional data of an ESF map enabling an efficient navigation of the ESF data to identify ‘landmark’ structures that are energetically favourable or functionally interesting. This is a step toward the automated analysis of ESF maps an important goal for closed-loop autonomous searches for molecular crystals with useful functions.

In this study YMg₁₁Ni and YMg₁₁Ni + 5 wt% MoS₂ (named YMg11Ni–MoS₂) alloys were prepared by mechanical milling to examine the effect of adding MoS₂ on the hydrogen storage performance of a Y–Mg–Ni-based alloy. The as-cast and milled alloys were tested to identify their structures by X-ray diffraction and transmission electron microscopy. The isothermal hydrogen storage thermodynamics and dynamics were identified through an automatic Sieverts apparatus and the non-isothermal dehydrogenation performance was investigated by thermogravimetry and differential scanning calorimetry. The dehydrogenation activation energy was calculated by both Arrhenius and Kissinger methods. Results revealed that adding MoS₂produces a very slight effect on hydrogen storage thermodynamics but causes an obvious reduction in the hydrogen sorption and desorption capacities because of the deadweight of MoS_2. The addition of MoS₂significantly enhances the dehydrogenation performance of the alloy such as lowering dehydrogenation temperature and enhancing dehydrogenation rate. Specifically the initial desorption temperature of the alloy hydride lowers from 549.8 K to 525.8 K. The time required to desorb hydrogen at 3 wt% H₂ is 1106 456 363 and 180 s corresponding to hydrogen desorption temperatures at 593 613 633 and 653 K for the YMg₁₁Ni alloy and 507 208 125 and 86 s at identical conditions for the YMg₁₁Ni–5MoS₂ alloy. The dehydrogenation activation energy (E_a) values with and without added MoS₂are 85.32 and 98.01 kJ mol⁻¹. Thus a decrease in E_a value by 12.69 kJ mol−1 occurs and is responsible for the amelioration of the hydrogen desorption dynamics by adding a MoS₂ catalyst.

Searching for efficient and robust non-noble electrocatalysts for hydrogen generation is extremely desirable for future green energy systems. Here we present the synthesis of integrated Ni-P-S nanosheets array including Ni2P and NiS on nickel foam by a simple simultaneous phosphorization and sulfurization strategy. The resultant sample with optimal composition exhibits superior electrocatalytic performance for hydrogen evolution reaction (HER) in a wide pH range. In alkaline media it can generate current densities of 10 20 and 100 mA cm−2 at low overpotentials of only −101.9 −142.0 and −207.8 mV with robust durability. It still exhibits high electrocatalytic activities even in acid or neutral media. Such superior electrocatalytic performances can be mainly attributed to the synergistic enhancement of the hybrid Ni-P-S nanosheets array with integration microstructure. The kind of catalyst gives a new insight on achieving efficient and robust hydrogen generation.

As fossil fuels continue to be extracted and used issues such as environmental pollution and energy scarcity are surfacing. For the transportation industry the best way to achieve the goal of “carbon neutrality” is to research efficient power systems and develop new alternative fuels. As the world’s largest product of chemicals ammonia is a new renewable fuel with good combustion energy. It can be used as an alternative fuel to reduce carbon emissions because of its proven production process low production and transportation costs safe storage the absence of carbon-containing compounds in its emissions and its future recyclability. This paper firstly introduces the characteristics of ammonia fuel engine and its problems; then it summarizes the effects of various ammonia-blended fuels on the combustion and emission characteristics of the engine from the combustion problem of ammonia-blended engine; then the fuel storage of ammonia-blended hydrogen is discussed the feasibility of hydrogen production instead of hydrogen storage is introduced.

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.

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.

The carbide characteristics of 2.25Cr1Mo0.25V steel have an extremely important influence on the mechanical properties of welding joints. In addition hydrogen resistance behavior is crucial for steel applied in hydrogenation reactors. The carbide morphology was observed by scanning electron microscopy (SEM) and the carbide microstructure was characterized by transmission electron microscopy (TEM). Tensile and impact tests were carried out and the influence of carbides on properties was studied. A hydrogen diffusion test was carried out and the hydrogen brittleness resistance of welding metal and base metal was studied by tensile testing of hydrogenated samples to evaluate the influence of hydrogen on the mechanical properties. The research results show that the strength of the welding metal was slightly higher and the Charpy impact value was significantly lower compared to the base metal. The hydrogen embrittlement resistance of the welding metal was stronger than that of the base metal. The presence of more carbides and inclusions was the main cause of the decreased impact property and hydrogen brittleness resistance of the welding metal. These conclusions have certain reference value for designing and manufacturing hydrogenation reactors. View Full-Text

Titanium screws have properties that make them ideal for applications that require both a high strength-to-weight ratio and corrosion resistance such as fastener applications for aviation and aerospace. The fracture behavior of Ti-10Mo-8V-1Fe-3.5Al (TB3) alloy screws during assembly was explored. Besides visual examination other experimental techniques used for the investigation are as follows: (1) fracture characteristics and damage morphology via scanning electron microscopy (SEM); (2) chemical constituents via energy dispersive spectroscopy (EDS) and hydrogen concentration testing; (3) metallographic observation; (4) stress durability embrittlement testing; and (5) torsion simulation testing. Results show that the fracture mode of the screws is brittle. There is no obvious relation to hydrogen-induced brittle. The main reason for the fracture of titanium alloy screws is internal defects around which oxygen content is high increasing brittleness. The internal defects of screws result from grain boundary cracking caused by hot forging.

This study is a review of hydrogen station patents using the Derwent Innovation system and also a secondary screening. This was undertaken by the researchers to better understand and identify hydrogen station trends. The review focuses on analyzing the developing trends of patent technologies associated with a hydrogen station. The results of the review indicated that the countries with the major distribution of patents were Japan China the USA and Europe. Japan is leading the developmental trajectory of hydrogen stations. The results of the analysis found the leading developers of these patented technologies are Kobe Steel Nippon Oil Toyota and Honda. Other active patent developers analyzed include Linde Hyundai and Texaco. The review concludes with a suggestion that using a patent analysis methodology is a good starting point to identify evaluate and measure the trend in hydrogen station commercial development.

The safety and convenience of hydrogen storage are significant for fuel cell vehicles. Based on mass conservation equation and energy conservation equation two thermodynamic models (single zone model and dual zone model) have been established to study the hydrogen gas temperature and tank wall temperature for compressed hydrogen storage tank. With two models analytical solution and Euler solution for single zone (gas zone) charge-discharge cycle have been compared Matlab/Simulink solution and Euler solution for dual zone (gas zone wall zone) charge-discharge cycle have been compared. Three charge-discharge cycle cases (Case 1 constant inflow temperature; Case 2 variable inflow temperature; Case 3 constant inflow temperature variable outflow temperature) and two compressed hydrogen tanks (Type III 25L Type IV 99L) charge-discharge cycle are studied by Euler method. Results show Euler method can well predict hydrogen temperature and tank wall temperature.

The present review focuses on the production of renewable hydrogen through the catalytic steam reforming of bio-oil the liquid product of the fast pyrolysis of biomass. Although in theory the process is capable of producing high yields of hydrogen in practice certain technological issues require radical improvements before its commercialization. Herein we illustrate the fundamental knowledge behind the technology of the steam reforming of bio-oil and critically discuss the major factors influencing the reforming process such as the feedstock composition the reactor design the reaction temperature and pressure the steam to carbon ratio and the hour space velocity. We also emphasize the latest research for the best suited reforming catalysts among the specific groups of noble metal transition metal bimetallic and perovskite type catalysts. The effect of the catalyst preparation method and the technological obstacle of catalytic deactivation due to coke deposition metal sintering metal oxidation and sulfur poisoning are addressed. Finally various novel modified steam reforming techniques which are under development are discussed such as the in-line two-stage pyrolysis and steam reforming the sorption enhanced steam reforming (SESR) and the chemical looping steam reforming (CLSR). Moreover we argue that while the majority of research studies examine hydrogen generation using different model compounds much work must be done to optimally treat the raw or aqueous bio-oil mixtures for efficient practical use. Moreover further research is also required on the reaction mechanisms and kinetics of the process as these have not yet been fully understood.

Hydrogen is one of the promising energy sources in the future because it has the advantages of clean combustion products high efficiency and renewable energy. However hydrogen has the characteristics of low ignition energy wide flammable range (4% -75%) and fast burning flame speed which can cause explosion hazards. Typically the accidental release of hydrogen into confined or semi confined enclosures can often lead to a flammable hydrogen-air mixture with concentration gradients and possible flame acceleration and deflagration-to-detonation transition (DDT). The present study aims to test the capability of our in-house density-based solver ExplosionEngFoam for flame acceleration (FA) and deflagration-to-detonation transition (DDT) in homogenous/inhomogeneous hydrogen-air mixtures. The solver is based on the open source computational fluid dynamics (CFD) platform OpenFOAM and uses the modified Weller et al.’s combustion model taking into account LD and RT instabilities turbulence and non-unity Lewis number etc. Numerical simulations were conducted for both homogeneous and inhomogeneous mixtures in a long enclosed channel with 5.4 m in length and 0.06 m in height. The predictions demonstrate good quantitative agreement with the experimental measurements in flame tip position speed and pressure profiles by Boeck et al. The flow characteristics such as flame fine structure wave evolution etc. were also discussed.

China has promised to reach the peak carbon dioxide emission (ca. 10 billion tons) by 2030 and carbon neutrality by 2060. To realize these goals it is necessary to develop hydrogen energy and fuel cell techniques. However the high cost and low intrinsic safety of high-pressure hydrogen storage limit their commercialization. NH3 is high in hydrogen content easily liquefied at low pressure and free of carbon and the technology of NH3 synthesis has been commercialized nationwide. It is worth noting that the production of NH3 in China is about 56 million tons per year accounting for 35% of worldwide production. Hence with the well established infrastructure for NH3 synthesis and transportation and the demand for clean energy in China it is feasible to develop a green and economical energy roadmap viz. “Clean low-pressure NH3 synthesis → Safe and economical NH3 storage and transportation → Carbon-free efficient NH3-H2 utilization” for low-carbon or even carbon-free energy production.<br/>Currently the academic and industrial communities in China are striving to make technological breakthroughs in areas such as photocatalytic water splitting electrocatalytic water splitting mild-condition NH3 synthesis low-temperature NH3 catalytic decomposition and indirect or direct NH3 fuel cells with significant progress.<br/>Taking full advantage of the NH3 synthesis industry and readjusting the industrial structure it is viable to achieve energy saving and emission reduction in NH3 synthesis industry (440 million tons CO2 per year) as well as promote a new energy industry and ensure national energy security. Therefore relevant academic and industrial communities should put effort on mastering the key technologies of “Ammonia-Hydrogen” energy conversion and utilization with complete self-dependent intellectual property. It is envisioned that through the establishment of “Renewable Energy-Ammonia-Hydrogen” circular economy a green technology chain for hydrogen energy industry would pose as a promising pathway to achieve the 2030 and 2060 goals.

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.

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.

In this work we present the experimental results obtained from hydrogen fuelled spark-ignited dual piston free-piston engine generator (FPEG) prototype operated in two-stroke and four-stroke mode. The FPEG testing was successfully conducted at 3.7 compression ratio engine speed between 5 Hz and 11 Hz and with different equivalence ratios. The FPEG technical details experimental set-up and operational control are explained in detail. Performance indicators show that both equivalence ratio and engine speed affect the engine operation characteristics. For every set of specified FPEG parameters appropriate range of equivalence ratio is recommended to prevent unwanted disturbance to electric generator operation. Both two-stroke and four-stroke cycle mode were tested and the results showed different combustion characteristics with the two thermodynamic cycles. Four-stroke cycle mode could operate with indicated thermal efficiency gain up to 13.2% compared with the two-stroke cycle.

Strain-induced martensite transformation (SIMT) commonly exists around a crack tip of metastable austenite stainless steels. The influence of the volume expansion of the SIMT on the hydrogen diffusion was investigated by hydrogen diffusion modelling around a crack tip in type 304L austenite stainless steel. The volume expansion changed the tensile stress state into pressure stress state at the crack tip resulting in a large stress gradient along the crack propagation direction. Compared to the analysis without considering the volume expansion effect this volume expansion further accelerated the hydrogen transport from the inner surface to a critical region ahead of the crack tip and further increased the maximum value of the hydrogen concentration at the critical position where the strain-induced martensite fraction approximates to 0.1 indicating that the volume expansion of the SIMT further increased the hydrogen embrittlement susceptibility.

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.

"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).

A potential enabler of a low carbon economy is the energy vector hydrogen. However issues associated with hydrogen storage and distribution are currently a barrier for its implementation. Hence other indirect storage media such as ammonia and methanol are currently being considered. Of these ammonia is a carbon free carrier which offers high energy density; higher than compressed air. Hence it is proposed that ammonia with its established transportation network and high flexibility could provide a practical next generation system for energy transportation storage and use for power generation. Therefore this review highlights previous influential studies and ongoing research to use this chemical as a viable energy vector for power applications emphasizing the challenges that each of the reviewed technologies faces before implementation and commercial deployment is achieved at a larger scale. The review covers technologies such as ammonia in cycles either for power or CO₂ removal fuel cells reciprocating engines gas turbines and propulsion technologies with emphasis on the challenges of using the molecule and current understanding of the fundamental combustion patterns of ammonia blends.

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.

Blending hydrogen into existing natural gas pipelines has been proposed as a means of increasing the output of renewable energy systems such as large wind farms. X80 pipeline steel is commonly used for transporting natural gas and such steel is subjected to concurrent hydrogen invasion with mechanical loading while being exposed to hydrogen containing environments directly resulting in hydrogen embrittlement (HE). In accordance with American Society for Testing and Materials (ASTM) standards the mechanical properties of X80 pipeline steel have been tested in natural gas/hydrogen mixtures with 0 5.0 10.0 20.0 and 50.0vol% hydrogen at the pressure of 12 MPa. Results indicate that X80 pipeline steel is susceptible to hydrogen-induced embrittlement in natural gas/hydrogen mixtures and the HE susceptibility increases with the hydrogen partial pressure. Additionally the HE susceptibility depends on the textured microstructure caused by hot rolling especially for the notch specimen. The design calculation by the measured fatigue data reveals that the fatigue life of the X80 steel pipeline is dramatically degraded by the added hydrogen.

Development of regulations codes and standards on hydrogen safety is a primary ingredient in overcoming barriers to widespread use of hydrogen energy. Key points of the new China National Standard Essential safety requirements for hydrogen systems metal hydrogen compatibility and risk control of flammability and explosion are discussed. Features  of the new standard such as safety requirements for slush hydrogen systems and solid state hydrogen storage systems and introductions for hydrogen production by renewable energy are analyzed in this paper.

The design of ventilation system has implications for the safety of life and property and the development of regulations and standards in the space with the hydrogen storage equipment. The impact of both the position and the area of a single vent on the dispersion of hydrogen in a cuboid space (with dimensions L x W x H ¼ 2.90 0.74 1.22 m) is investigated with Computational Fluid Dynamics (CFD) in this study. Nine positions of the vent were compared for the leakage taking place at the floor to understand the gas dispersion. It was shown a cloud of 1% mole fraction has been formed near the ceiling of the space in less than 40 s for different positions of the vent which can activate hydrogen sensors. The models show that the hydrogen is removed more effectively when the vent is closer to the leakage position in the horizontal direction. The study demonstrates that the vent height of 1.00 m is safer for the particular scenario considered. The area of the vent has little effect on the hydrogen concentration for all vent positions when the area of the vent is less than 0.045 m2 and the height of the vent is less than 0.61 m.

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.

The influence of plastic deformation on hydrogen diffusion is of critical significance for hydrogen embrittlement (HE) studies. In this work thermal desorption spectroscope (TDS) slow strain rate test (SSRT) feritscope transmission electron microscope (TEM) and TDS model are used to establish the relationship between plastic deformation and hydrogen diffusion aiming at unambiguously elucidating the effect of pre-existing traps on hydrogen diffusion of hot-rolled S30408. An effective way is developed to deduce hydrogen apparent diffusivity in this paper. Results indicate apparent diffusivities decrease firstly and then increase with increasing plastic strain at room temperature. Hydrogen diffusion changing with plastic deformation is a complicated process involving multiple factors. It is suggested to be divided into two processes controlled by dislocations and strain-induced martensite respectively and the transformation strain is about 20% demonstrated by experiments.

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.

This manuscript presents the results of a multi-lateral international activity intended to understand how to execute a cycle stress test as specified in a chosen standard (GTR SAE ISO EIHP …). The purpose of this work was to establish a harmonized test method protocol to ensure that the same results would be achieved regardless of the testing facility. It was found that accurate temperature measurement of the working fluid is necessary to ensure the test conditions remain within the tolerances specified. Continuous operation is possible with adequate cooling of the working fluid but this becomes more demanding if the cycle frequency increases. Recommendations for future test system design and operation are presented.

Currently the periodic inspection of composite tanks is typically achieved via hydrostatic test combined with internal and external visual inspections. Acoustic emission (AE) technology demonstrates a promising non destructive testing method for damage mode identification and damage assessment. This study focuses on AE signals characteristics and evolution behaviours for used 70 MPa Type IV hydrogen storage tanks during hydrostatic burst tests. AE-based tensile tests for epoxy resin specimen and carbon fiber tow were implemented to obtain characteristics of matrix cracking and fiber breakage. Then broadband AE sensors were used to capture AE signals during multi-step loading tests and hydrostatic burst tests. K-means ++ algorithm and wavelet packet transform are performed to cluster AE signals and verify the validity. Combining with tensile tests three clusters are manifested via matrix cracking fiber/matrix debonding and fiber breakage according to amplitude duration counts and absolute energy. The number of three clustering signals increases with the increase of pressure showing accumulated and aggravated damage. The sudden appearance of a large number of fiber breakage signals during hydrostatic burst tests suggests that the composite tank structure is becoming mechanically unstable namely the impending burst failure of the tank.

Diffusion coefficient is in significant dependence on vacancy concentration due to that migration of vacancy is the dominant mechanism of atom transport or diffusion in processes such as void formation dislocation movement and solid phase transformation. This study aims to investigate the effect of vacancy concentration on hydrogen diffusion in alpha-Fe by molecular dynamics simulations especially at low temperatures and with loading. Comparisons of the diffusion coefficients between alpha-Fe with a perfect structure and different-concentration vacancies as well as comparisons between experimental and theoretical results had been made to characterize and summarize the effect of vacancy on hydrogen diffusion coefficient.

The effects of sponge blockage ratio on flame structure evolution and flame acceleration were experimentally investigated in an obstructed cross-section tube filled with stoichiometric hydrogen-air mixture. Experimental results show that the mechanisms responsible for flame acceleration can be in terms of the positive feedback of the unburned gas field generated ahead of the flame the area change of the gap between the sponge and the tube and the interaction between the flame and the shear layer appearing at the sponge left top corner. Especially the last one dominates the flame acceleration and causes its speed to be sonic. Then both the second and third contribute to the violent flame acceleration. In addition the unburned gas pockets can be found in both upstream and downstream regions of the sponge. With increasing blockage ratio the unburned gas pockets disappear easier and the flame acceleration is more pronounced. Moreover the sponge tilts more evidently and resultantly the maximum tilt angle increases.

Hydrogen is considered to be a very promising potential energy carrier due to its excellent characteristics such as abundant resources high fuel value clean and renewable. Its safety features greatly influence the potential use. Several safety problems need to be analyzed before using in transportation industry. With the development of the tunnel transportation technology the safe use of hydrogen in tunnels will receive a lot of research attentions. In this article the risk associated with hydrogen release from onboard high-pressure vessels and the induced combustion in tunnels was analyzed using the Partially Averaged Navier–Stokes (PANS) turbulence model. The influences of the tunnel ventilation facilities on the hydrogen flow characteristics and the flammable hydrogen cloud sizes were studied. The tunnel layouts were designed according to the subsea tunnel. And a range of longitudinal ventilation conditions had been considered to investigate the hydrogen releases and the sizes of the flammable hydrogen cloud. Then the hydrogen combustion simulation was carried out after the fixed leaking time. The overpressures induced after the ignition of leaking hydrogen were studied. The influences of ventilation and ignition delay time on the overpressure were also investigated. The main aim was to research the phenomena of hydrogen releases and combustion risk inside subsea tunnels and to lay the foundation of risk assessment methodology developed for hydrogen energy applications on transportation.

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.

Faced with key obstacles such as the short driving range long charging time and limited volume allowance of battery−−powered electric light scooters in Asian cities the aim of this study is to present a passive fuel cell/battery hybrid system without DC−−DC to ensure a compact volume and low cost. A novel topology structure of the passive fuel cell/battery power system for the electric light scooter is proposed and the passive power system runs only on hydrogen. The power performance and efficiency of the passive power system are evaluated by a self−developed test bench before installation into the scooters. The results of this study reveal that the characteristics of stable power output quick response and the average efficiency are as high as 88% during the Shanghainese urban driving cycle and 89.5% during the Chinese standard driving cycle. The results pre‐ sent the possibility that this passive fuel cell/battery hybrid powertrain system without DC−DC is practical for commercial scooters.

In this paper the accidental release of hydrogen from cryogenic liquid storage tank and the subsequent consequences are studied including hydrogen cold cloud fire ball jet fire flash fire and vapor cloud explosion. The cold effect thermal effects and explosion overpressures from the above consequences are evaluated using IGC and TNO harm criteria. Results show that for instantaneous releases of liquid hydrogen the sequence of harm effect distances is that vapor cloud explosion>flash fire>cold cloud> fireball. For continuous releases of liquid hydrogen the sequence of harm effect distances is that vapor cloud explosion>jet fire>flash fire>cold cloud. The vapor cloud explosion is the leading consequence of both instantaneous and continuous releases and may be used for the determination of safety distances of a liquid hydrogen tank. Besides the harm effect distances of liquid hydrogen tank are compared with those of compressed hydrogen storages with equivalent mass. Results show that the liquid hydrogen storage may be safer than 70MPa gaseous storage in case of leak scenario but may be more dangerous than 70MPa storage in case of catastrophic rupture. It is difficult to tell which storage is safer from a consequence perspective. Further investigation need to be made from a standpoint of risk which combined both consequences and the likelihood of scenarios.

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.

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.

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.

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%.

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.

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.

Three kinds of carrier materials activated carbon bagasse and brick were used as immobilizing carriers during fermentation by Clostridium acetobutylicum CICC8012. Compared with cell suspended fermentation enhanced fermentation performance was achieved during immobilizing cell fermentation with shorter fermentation time required. During the experiments hydrogen and butanol appear to be competitive events. The best fermentation performance of butanol was obtained in the case of bagasse as immobilizing carrier (5.804g/L of butanol production 0.22g/g of yield and 0.44g/L/h of productivity) while the hydrogen yield was just 1.41 mol/mol. The highest hydrogen productivity (402mL/L/h) and yield (1.808mol/mol glucose) could be obtained in the case of brick as immobilizing carrier while the butanol yield was 0.18 g/g. The highest hydrogen concentration of 66.76 % was obtained in the case of activated carbon as immobilizing carrier.

In this work first-principles methods were performed to simulate interactions between hydrogen and common alloying elements of high strength low alloy (HSLA) steel. The world has been convinced that hydrogen could be one of the future clean energy sources. HSLA steel with a balance of strength toughness and hydrogen embrittlement susceptibility is expected for application in large-scale hydrogen storage and transportation. To evaluate the property deterioration under a hydrogen atmosphere hydrogen embrittlement (HE) of HSLA steel attracts attention. However due to the small size of hydrogen atoms the mechanism of HE is challenging to observe directly by current experimental methods. To understand the HE mechanism at an atomic level DFT methods were applied to simulate the effects of alloying elements doping in bcc-Fe bulk structure and grain boundary structure. Furthermore the potential application of DFT to provide theoretical advice for HSLA steel design is discussed.

The Pr and Sm co-doped ceria (with up to 20 mol.% of dopants) compounds were examined as catalytic layers on the surface of SOFC anode directly fed by biogas to increase a lifetime and the efficiency of commercially available DIR-SOFC without the usage of an external reformer.

The XRD SEM and EDX methods were used to investigate the structural properties and the composition of fabricated materials. Furthermore the electrical properties of SOFCs with catalytic layers deposited on the Ni-YSZ anode were examined by a current density-time and current density-voltage dependence measurements in hydrogen (24 h) and biogas (90 h). Composition of the outlet gasses was in situ analysed by the FTIR-based unit.

It has been found out that Ce_0.9Sm_0.1O_2-δ and Ce_0.8Pr_0.05Sm_0.15O_2-δ catalytic layers show the highest stability over time and thus are the most attractive candidates as catalytic materials in comparison with other investigated lanthanide-doped ceria enhancing direct internal reforming of biogas in SOFCs.

The synthesis of low-cost and highly active electrodes for both oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) is very important for water splitting. In this work the novel amorphous iron-nickel phosphide (FeP-Ni) nanocone arrays as efficient bifunctional electrodes for overall water splitting have been in-situ assembled on conductive three-dimensional (3D) Ni foam via a facile and mild liquid deposition process. It is found that the FeP-Ni electrode demonstrates highly efficient electrocatalytic performance toward overall water splitting. In 1 M KOH electrolyte the optimal FeP-Ni electrode drives a current density of 10 mA/cm2 at an overpotential of 218 mV for the OER and 120 mV for the HER and can attain such current density for 25 h without performance regression. Moreover a two-electrode electrolyzer comprising the FeP-Ni electrodes can afford 10 mA/cm2 electrolysis current at a low cell voltage of 1.62 V and maintain long-term stability as well as superior to that of the coupled RuO2/NF‖Pt/C/NF cell. Detailed characterizations confirm that the excellent electrocatalytic performances for water splitting are attributed to the unique 3D morphology of nanocone arrays which could expose more surface active sites facilitate electrolyte diffusion benefit charge transfer and also favorable bubble detachment behavior. Our work presents a facile and cost-effective pathway to design and develop active self-supported electrodes with novel 3D morphology for water electrolysis.

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 energy is a clean zero-carbon long-term storage flexible and efficient secondary energy. Accelerating the development of the hydrogen energy industry is a strategic choice to cope with global climate change achieve the goal of carbon neutrality and realize high-quality economic and social development. This study aimed to analyze the economic impact of introducing valueadded services to the hydrogen energy market on hydrogen energy suppliers. Considering the network effect of value-added services this study used a two-stage game model to quantitatively analyze the revenue of hydrogen energy suppliers under different scenarios and provided the optimal decision. The results revealed that (1) the revenue of a hydrogen energy supplier increases only if the intrinsic value of value-added services exceeds a certain threshold; (2) the revenue of hydrogen energy suppliers is influenced by a combination of four key factors: the intrinsic value of value-added services network effects user scale and the sales strategies of rivals; (3) the model developed in this paper can provide optimal decisions for hydrogen energy suppliers to improve their economic efficiency and bring more economic investment to hydrogen energy market in the future.

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.

Previous studies have shown that the two-layer model more accurately predicts hydrogen dispersion than the conventional notional nozzle models without significantly increasing the computational expense. However the model was only validated for predicting the concentration distribution and has not been adequately validated for predicting the velocity distributions. In the present study particle imaging velocimetry (PIV) was used to measure the velocity field of an underexpanded hydrogen jet released at 10 bar from a 1.5 mm diameter orifice. The two-layer model was the used to calculate the inlet conditions for a two-dimensional axisymmetric CFD model to simulate the hydrogen jet downstream of the Mach disk. The predicted velocity spreading and centerline decay rates agreed well with the PIV measurements. The predicted concentration distribution was consistent with data from previous planar Rayleigh scattering measurements used to verify the concentration distribution predictions in an earlier study. The jet spreading was also simulated using several widely used notional nozzle models combined with the integral plume model for comparison. These results show that the velocity and concentration distributions are both better predicted by the two-layer model than the notional nozzle models to complement previous studies verifying only the predicted concentration profiles. Thus this study shows that the two-layer model can accurately predict the jet velocity distributions as well as the concentration distributions as verified earlier. Though more validation studies are needed to improve confidence in the model and increase the range of validity the present work indicates that the two-layer model is a promising tool for fast accurate predictions of the flow fields of underexpanded hydrogen jets.