France

Hydrogen energy is a very attractive option in dealing with the existing energy crisis. For the development of a hydrogen energy economy hydrogen storage technology must be improved to over the storage limitations. Compared with traditional hydrogen storage technology the prospect of hydrogen storage materials is broader. Among all types of hydrogen storage materials solid hydrogen storage materials are most promising and have the most safety security. Solid hydrogen storage materials include high surface area physical adsorption materials and interstitial and non-interstitial hydrides. Among them interstitial hydrides also called intermetallic hydrides are hydrides formed by transition metals or their alloys. The main alloy types are A2B AB AB2 AB3 A2B7 AB5 and BCC. A is a hydride that easily forms metal (such as Ti V Zr and Y) while B is a non-hydride forming metal (such as Cr Mn and Fe). The development of intermetallic compounds as hydrogen storage materials is very attractive because their volumetric capacity is much higher (80–160 kgH2m−3 ) than the gaseous storage method and the liquid storage method in a cryogenic tank (40 and 71 kgH2m−3 ). Additionally for hydrogen absorption and desorption reactions the environmental requirements are lower than that of physical adsorption materials (ultra-low temperature) and the simplicity of the procedure is higher than that of non-interstitial hydrogen storage materials (multiple steps and a complex catalyst). In addition there are abundant raw materials and diverse ingredients. For the synthesis and optimization of intermetallic compounds in addition to traditional melting methods mechanical alloying is a very important synthesis method which has a unique synthesis mechanism and advantages. This review focuses on the application of mechanical alloying methods in the field of solid hydrogen storage materials.

This paper focuses on hydrogen production for green mobility applications (other applications are currently under investigation). Firstly a brief state of the art of hydrogen generation by hydrolysis with magnesium is shown. The hydrolysis performance of Magnesium powder ball–milled along with different additives (graphite and transition metals TM = Ni Fe and Al) is taken for comparison. The best performance was observed with Mg–10 wt.% g mixtures (95% of theoretical hydrogen generation yield in about 3 min). An efficient solution to control this hydrolysis reaction is proposed to produce hydrogen on demand and to feed a PEM fuel cell. Tests on a bench fitted with a 100 W Proton Exchange Membrane (PEM) fuel cell have demonstrated the technological potential of this solution for electric assistance applications in the field of light mobility.

To address the climate emergency France is committed to achieving carbon neutrality by 2050. It plans to significantly increase the contribution of renewable energy in its energy mix. The share of renewable energy in its electricity production which amounts to 25.5% in 2020 should reach at least 40% in 2030. This growth poses several new challenges that require policy makers and regulators to act on the technological changes and expanding need for flexibility in power systems. This document presents the main strategies and projects developed in France as well as various recommendations to accompany and support its energy transition policy.

The Energy Management Strategy (EMS) in Fuel Cell Hybrid Electric Vehicles (FCHEVs) is the key part to enhance optimal power distribution. Indeed the most recent works are focusing on optimizing hydrogen consumption without taking into consideration the degradation of embedded energy sources. In order to overcome this lack of knowledge this paper describes a new health-conscious EMS algorithm based on Model Predictive Control (MPC) which aims to minimize the battery degradation to extend its lifetime. In this proposed algorithm the health-conscious EMS is normalized in order to address its multi-objective optimization. Then weighting factors are assigned in the objective function to minimize the selected criteria. Compared to most EMSs based on optimization techniques this proposed approach does not require any information about the speed profile which allows it to be used for real-time control of FCHEV. The achieved simulation results show that the proposed approach reduces the economic cost up to 50% for some speed profile keeping the battery pack in a safe range and significantly reducing energy sources degradation. The proposed health-conscious EMS has been validated experimentally and its online operation ability clearly highlighted on a PEMFC delivery postal vehicle.

Rising climate change ambitions require large-scale clean hydrogen production in the near term. “Blue” hydrogen from conventional steam methane reforming (SMR) with pre-combustion CO2 capture can fulfil this role. This study therefore presents techno-economic assessments of a range of SMR process configurations to minimize hydrogen production costs. Results showed that pre-combustion capture can avoid up to 80% of CO2 emissions cheaply at 35 €/ton but the final 20% of CO2 capture is much more expensive at a marginal CO2 avoidance cost around 150 €/ton. Thus post-combustion CO2 capture should be a better solution for avoiding the final 20% of CO2. Furthermore an advanced heat integration scheme that recovers most of the steam condensation enthalpy before the CO2 capture unit can reduce hydrogen production costs by about 6%. Two hybrid hydrogen production options were also assessed. First a “blue-green” hydrogen plant that uses clean electricity to heat the reformer achieved similar hydrogen production costs to the pure blue configuration. Second a “blue turquoise” configuration that replaces the pre-reformer with molten salt pyrolysis for converting higher hydrocarbons to a pure carbon product can significantly reduce costs if carbon has a similar value to hydrogen. In conclusion conventional pre-combustion CO2 capture from SMR is confirmed as a good solution for kickstarting the hydrogen economy and it can be tailored to various market conditions with respect to CO2 electricity and pure carbon prices.

As hydrogen becomes an increasingly popular alternative fuel for transportation the need for tools to predict ignition events has grown. Recently a cost-effective passive scalar formulation has been developed to address this need [1]. This approach employs a self-reacting scalar to model the hydrogenair chain-branched explosion (due to reactions of the type Reactant + Radical → Radical + Radical). The scalar branching rate is derived analytically from the kinetic Jacobian matrix [2]. The method accurately reproduces ignition delays obtained by detailed chemistry for temperatures above crossover where branching is the dominant process. However for temperatures below the crossover temperature where other phenomena like thermal runaway are more significant the scalar approach fails to predict ignition events correctly. Therefore modifications to the scalar framework have been made to extend its validity across the entire temperature range. Additionally a simple technique for approximating the molecular diffusion of the scalar has been developed using the eigenvector of the Jacobian which accounts for differences in the radical pool’s composition and non-unity Lewis number effects. The complete modified framework is presented and its capability is evaluated in canonical scenarios and a more challenging double mixing layer.

Thermodynamic modeling of hydrogen tank refueling i.e. 0 dimension (0D) model considers the gas in the tank as a single homogeneous volume. Based on thermodynamic considerations i.e. mass and energy balance equations the gas temperature and pressure predicted at each time step are volume-averaged. These models cannot detect the onset of the thermal stratification nor the maximum local temperature of the gas inside the tank.<br/>For safety reasons the temperature must be maintained below 85 °C in the composite tank. When thermal stratification occurs the volume-averaged gas temperature predicted by 0D models can be below 85 °C while local temperature may significantly exceed 85 °C. Then thermally stratified scenarios must be predicted to still employ 0D models safely.<br/>Up to now only computational fluid dynamics (CFD) approaches can predict the onset of the thermal stratification and estimate the amplitude of thermal gradients. However CFD approaches require much larger computational resources and CPU time than 0D models. This makes it difficult to use CFD for parametric studies or a live-stream temperature prediction for embedded applications. Previous CFD studies revealed the phenomenon of jet deflection during horizontal refueling of hydrogen tanks. The cold hydrogen injected into the warm gas bulk forms a round jet sinking down towards the lower part of the tank due to buoyancy forces. The jet breaks the horizontal symmetry and dumps the cold gas towards the lower part of the tank.<br/>The jet behavior is a key factor for the onset of the thermal stratification for horizontally filled tanks. Free round jets released in a homogeneous environment with a different density than the jet density were extensively investigated in the literature. A buoyant round jet modeling can be applied to predict the jet deflection in the tank. It requires initial conditions that can be provided by 0D refueling models. Therefore 0D models coupled with a buoyant round jet modeling can be used to predict the onset of the thermal stratification without CFD simulation. This approach clarifies the validity domain of 0D models and thus improves the safety of engineering applications

Hydrogen (H2) is an essential vector for freeing our societies from fossil fuels and effectively initiating the energy transition. Offering high energy density hydrogen can be used for mobile stationary or industrial applications of all sizes. This perspective on the crucial role of hydrogen is shared by a growing number of countries worldwide (e.g. China Germany Japan Republic of Korea Australia and United States) which are publishing ambitious roadmaps for the development of hydrogen and fuel cell technologies supported by substantial financial efforts.

The current requirements for composite cylinders are still based on an arbitrary approach derived from the behaviour of metal structures that the designed burst pressure should be at least 2.5 times the maximum in-service pressure. This could lead to an over-designed composite cylinder for which the weight saving would be less than optimum. Moreover predicting the lifetime of composite cylinders is a challenging task due to their anisotropic characteristics. A federal research institute in Germany (BAM) has proposed a minimum load-cycle requirement that mitigates this issue by using a MonteCarlo analysis of the burst test results. To enrich this study more experiments are required however they are normally limited by the necessity of long duration testing times (loading rate and number of cylinders) and the design (stacking sequence of the composite layer). A multi-scale model incorporating the micromechanical behaviour of composite structures has been developed at Mines ParisTech. The model has shown similar behaviour to that of composite cylinders under different loading rates. This indicates that the model could assist the Monte-Carlo analysis study. An evaluation of the multi-scale model therefore has been carried out to determine its limitations in predicting lifetimes of composite cylinders. The evaluation starts with the comparison of burst pressures with type IV composite cylinders under different loading rates. A μCT-Scan of a type IV cylinder has been carried out at the University of Southampton. The produced images were analysed using the Fast-Fourier Transform (FFT) technique to determine the configuration of the composite layers which is required by the model. Finally the time dependent effect studied by using the multi scale model has been described. In the long-term this study can be used to conduct a parametric study for creating more efficient design of type IV cylinders.

Magnesium hydride owns the largest share of publications on solid materials for hydrogen storage. The “Magnesium group” of international experts contributing to IEA Task 32 “Hydrogen Based Energy Storage” recently published two review papers presenting the activities of the group focused on magnesium hydride based materials and on Mg based compounds for hydrogen and energy storage. This review article not only overviews the latest activities on both fundamental aspects of Mg-based hydrides and their applications but also presents a historic overview on the topic and outlines projected future developments. Particular attention is paid to the theoretical and experimental studies of Mg-H system at extreme pressures kinetics and thermodynamics of the systems based on MgH₂ nanostructuring new Mg-based compounds and novel composites and catalysis in the Mg based H storage systems. Finally thermal energy storage and upscaled H storage systems accommodating MgH₂ are presented.