Hydrogen storage system based on hydride materials incorporating a helical-coil heat exchanger

Metal hydrides offer the potential to store hydrogen at modest pressures and temperatures with high volumetric efficiencies. The process of charging hydrogen into a metal powder to form the hydride is exothermic. The heat released by the reaction must be removed quickly in order to maintain a rapid charging rate. An effective method for heat removal is to embed a heat exchanger within the metal hydride bed. Here, we investigate the effectiveness of a helical coil heat exchanger tube to remove the heat generated during the absorption process. This paper presents a three-dimensional mathematical model formulated in Ansys Fluent 12.1 to evaluate the transient heat and mass transfer in a cylindrical metal hydride tank embedded with a helical-coil cooling tube. We present results from a parametric study of hydrogen storage efficiency as a function of helical coil pitch and convective heat transfer coefficient (h) within the cooling tube. We also explore the effect of adding aluminum foam to enhance the thermal conductivity of the metal hydride. The parametric study reveals that the mass of stored hydrogen is less sensitive to the coil pitch when aluminum foam is added. It is also found that the absorption rate increases with h as expected, although the rate of improvement diminishes at high values of h. Results were examined at filling times of 3 and 6 min to draw conclusions about the overall effectiveness of this hydrogen storage system. At 3 min, it is found that the addition of 5% Al foam is optimal, and h = 1000 W/m²-K is sufficient to bring the metal hydride to saturation; under these conditions a non-dimensional pitch of 0.5 maximizes the hydrogen absorption. Adding Al foam beyond 5% does not improve volumetric efficiency as the Al foam begins to displace the active hydrogen-absorbing material.     

Accelerating hydrogen absorption in a metal hydride storage tank by physical mixing

A novel method to improve the hydrogen absorption rate in a metal hydride tank is proposed by introducing physical mixing of the metal hydride powder to promote heat removal and accelerate the kinetics of the hydriding process. Experiments were conducted with and without mixing to demonstrate that the hydrogen absorption rate can be improved significantly by mixing. Mixing was achieved by tilting the cylindrical metal hydride tank back and forth by 90° during charging. A mathematical model was also developed to simulate the effects of physical mixing. The model results indicate that physical mixing enhances heat transfer by redistributing the hydride powder from the hot core to the boundary and facilitates heat removal by convection at the tank walls. After validating the model against experimental results, the effect of physical mixing on accelerating hydrogen storage was explored by changing the mixing rate and the convection coefficient at the tank wall, and by increasing the thermal conductivity of the hydride bed by adding aluminum foam. It was found that while higher mixing rates generally improve the absorption rate, the benefits of mixing are reduced for higher convection coefficients, and for higher weight fractions of Al foam. Simulations were also conducted with and without mixing as a function of tank size. The results show that the benefit of physical mixing increases with tank size.     

Hydrogen storage systems based on hydride materials with enhanced thermal conductivity

The reaction of hydrogen gas with a metal to form a metal hydride is exothermic. If the heat released is not removed from the system, the resulting temperature rise of the hydride will reduce the hydrogen absorption rate. Hence, hydrogen storage systems based on hydride materials must include a way to remove the heat generated during the absorption process. The heat removal rate can be increased by (i) increasing the effective thermal conductivity of the metal hydride by mixing it with high-conductivity materials such as aluminum foam or graphite, (ii) optimizing the shape of the tank, and (iii) introducing an active cooling environment instead of relying on natural convection. This paper presents a parametric study of hydrogen storage efficiency that explores quantitatively the influence of these parameters. An axisymmetric mathematical model was formulated in Ansys Fluent 12.1 to evaluate the transient heat and mass transfer in a cylindrical metal hydride tank, and to predict the transient temperatures and mass of hydrogen stored as a function of the thermal conductivity of the enhanced hydride material, aspect ratio of the cylindrical tank, and thermal boundary conditions. The model was validated by comparing the transient temperature at selected locations within the storage tank with concurrent experiments conducted with LaNi₅ material. The parametric study revealed that the aspect ratio of the tank has a stronger influence when the effective thermal conductivity of the metal hydride bed is low or when the heat removal rate from the tank surface is high (active cooling). It was also found that for a hydrogen filling time of 3 min, adding 30% aluminum foam to the metal hydride maximizes hydrogen absorption under natural convection, whereas the addition of only 10% aluminum foam maximizes the hydrogen content under active cooling. For filling times beyond 3 min, the amount of aluminum foam required to maximize hydrogen content can be reduced for both natural convection and active cooling. This study should prove useful in the design of practical metal hydride-based hydrogen storage systems.     

Numerical Simulation of Heat and Mass Transfer during Absorption of Hydrogen in Metal Hydride Tank

The present study is concerned with cooling a metal hydride tank during the charging process by using a water jacket and fins. Results indicate that the effect of the water jacket becomes more significant over time. Variation of the Reynolds number has no influence on the charging time in the turbulent regime while changing the flow regime from laminar to turbulent improves the results slightly. Furthermore, adding fins on the cooling jacket enhances the heat transfer significantly through better removal of the heat from the central region of the metal bed. Hence, the charging time was significantly reduced.     

Enhancement of hydrogen charging in metal hydride-based storage systems using heat pipe

Heat transfer in metal hydride bed significantly affects the performance of metal hydride reactors (MHRs). Enhancing heat transfer within the reaction bed improves the hydriding rate. This study presents performance analysis in terms of storage capacity and time of three different cylindrical MHR configurations using storage media LaNi₅: a) reactor cooled with natural convection, b) reactor with a heat pipe on the central axis, c) reactor with finned heat pipe. This study shows the impact of using heat pipes and fins for enhancing heat transfer in MHRs at varying hydrogen supply pressures (2–15 bar). At any absorption temperature, hydrogen absorption rate and hydrogen storage capacity increase with the supply pressure. Results show that using a heat pipe improves hydrogen absorption rate. It was found that finned heat pipe has a significant effect on the hydrogen charge time, which reduced by approximately 75% at 10 bar hydrogen supply pressure.     

A novel multilayer fin structure for heat transfer enhancement in hydride‐based hydrogen storage reactor

Metal hydrides are promising means for compact hydrogen storage. However, the poor heat transfer in the tank packed with metal hydride powders often hinders the system from charging or discharging hydrogen effectively. In this investigation, a tube‐fin heat exchanger is supposed to be inserted to the tank, and an optimization problem accounting for both heat transfer enhancement and cost is formulated. We solve the problem with approximate analytical methods, and the influences of fin geometry are discussed. The comparison results support using quadratic curve‐shaped fins, whose effectiveness is also proved by the numerical simulation results. Furthermore, a novel multilayer fin structure with varying width is proposed, and the key parameters of it are discussed, including the number and the arrangement of fins. This paper is expected to provide new insights for the heat transfer enhancement design of hydride‐based hydrogen storage system.     

Thermal management of metal hydride hydrogen storage reservoir using phase change materials

Metal hydride hydrogen storage reservoir should be carefully designed to achieve acceptable performance due to significant thermal effect on the system during hydriding/dehydriding. Phase change materials can be applied to metal hydride hydrogen storage system in order to improve the system performance. A transient two-dimensional axisymmetric numerical model for the metal hydride reservoir packed with LaNi₅ has been developed on Comsol platform, which was validated by comparing the simulation results with the experiment data from other work. Then, the performances of metal hydride hydrogen storage reservoir using phase change materials were predicted. The effects of some parameters, such as the thermal conductivity, the mass and the latent heat of fusion of the phase change materials, on the metal hydride hydrogen storage reservoir were discussed. The results shown that it was good way to improve the efficiency of the system by increasing the thermal conductivity of phase change materials and selecting a relatively larger latent heat of fusion. Due to the relatively lower thermal conductivity of phase change materials, different metal foams were composited with the phase change materials in order to improve the heat transfer from the metal hydride bed to the phase change materials and the hydrogen storage efficiency. The effect of aluminium foam on the metal hydride reservoir was studied and validated. The phase change materials composited with copper foam shown better performance than that composited with aluminium foam.     

Numerical Analysis on a Latent Thermal Energy Storage System with Phase Change Materials and Aluminum Foam

Abstract

A latent heat thermal energy storage system with phase change material (PCM) is numerically studied. To enhance the heat transfer inside the system, a highly conductive metal foam is employed with ceramic nanoparticles. The latter method of enhancement leads to a new class of material called Nano-PCM. The system under investigation is a 70-L tank filled up with pure PCM or Nano-PCM and several pipes are situated where the heat transfer fluid (HTF) flows. The pipe surfaces are assumed at constant temperature above the PCM melting temperature to simulate the heat transfer from the HTF. The enthalpy-porosity theory is applied to simulate the PCM phase change, while the porous media formulation is assumed to describe the metal foam behavior. The nano-PCM is modeled with single-phase model where the properties are the weighted-average between the fluid base and the nanoparticles. The simulations are accomplished for charging-discharging process at different porosities and nanoparticle concentration. The results are given in term of average melting fraction evolution, average temperature as function of time, average stored energy. The metal foam significantly improves the heat transfer between PCM and HTF respect to the addition of nanoparticles, reducing the charging and discharging time more than one order of magnitude.     

Computational analysis of hydrogen storage capacity using process parameters for three different metal hydride materials

In this study, hydrogen storage capacity were analyzed by considering hydrogen absorption test rig depending on some reactor design parameters such as metal hydride particle size, having fins at the tank, hydrogen inlet pressure, inlet radius of the tank, coolant temperature, general convective heat transfer coefficient and wall thickness of the tank. In the specified design parameters of the hydrogen storage system we put these in COMSOL Multiphysics 5.1 software to obtain some approaches in the large scale. All parameters were analyzed using three different metal hydrides of the MmNi_4,6Al_0,4, LaNi_4.75Al_0.25 and LaNi₅. Some parameters like temperature distribution inside the tank, amount of the hydrogen mass to be stored in the tank, the time durations of them and the variations of the equilibrium pressure of the system were optimized.     

Numerical analysis of heat and mass transfer during absorption of hydrogen in metal hydride based hydrogen storage tanks

In this paper, hydriding in a cylindrical metal hydride hydrogen storage tank containing HWT5800 (Ti_0.98Zr_0.02V_0.43Fe_0.09Cr_0.05Mn_1.5) is numerically studied with a two-dimensional mathematical model. The heat and mass transfer of this model is computed by finite difference method. The effects of supply pressure, cooling fluid temperature, overall heat transfer coefficient and height to the radius ratio of the tank (H/R) on the hydriding in the hydrogen storage tank are studied. It is found that hydride formation initially takes place uniformly all over the bed and hydriding processes take place at a slower rate at the core region. Supply pressure, cooling fluid temperature and overall heat transfer coefficient play significant roles during the absorption of hydrogen. At the H/R = 2 both maximum bed temperature and the average bed temperature are the highest, and the hydride bed takes the longest time to saturate.     

泡沫铝通道内瞬态流动的平均换热系数

针对泡沫铝金属填充矩形通道内的对流换热开展了瞬态实验研究,分析了泡沫铝孔径(孔隙率)、流体流量(流速)等关键参数的影响。为了有效地处理实验数据,重新定义并推导了平均换热系数的计算公式,得到了泡沫铝通道内流动的平均换热系数,并引入了基于渗透率的雷诺数和达西数,确定了相关换热、流动准则数关系。实验研究表明,流速的增大有利于对流换热的强化:而平均换热系数对泡沫金属孔径较敏感;对于低孔隙率泡沫金属,渗透率成为影响换热强度的主要因素,相同或接近的孔隙率下,孔径越大,渗透率和达西数越大,越有利于换热,且压损减小。     

Accurate simplified dynamic model of a metal hydride tank

As proton exchange membrane fuel cell technology advances, the need for hydrogen storage intensifies. Metal hydride alloys offer one potential solution. However, for metal hydride tanks to become a viable hydrogen storage option, the dynamic performance of practical tank geometries and configurations must be understood and incorporated into fuel cell system analyses. A dynamic, axially-symmetric, multi-nodal metal hydride tank model has been created in Matlab–Simulink^® as an initial means of providing insight and analysis capabilities for the dynamic performance of commercially available metal hydride systems. Following the original work of Mayer et al. [Mayer U, Groll M, Supper W. Heat and mass transfer in metal hydride reaction beds: experimental and theoretical results. Journal of the Less-Common Metals 1987;131:235–44], this model employs first principles heat transfer and fluid flow mechanisms together with empirically derived reaction kinetics. Energy and mass balances are solved in cylindrical polar coordinates for a cylindrically shaped tank. The model tank temperature, heat release, and storage volume have been correlated to an actual metal hydride tank for static and transient absorption and desorption processes. A sensitivity analysis of the model was accomplished to identify governing physics and to identify techniques to lessen the computational burden for ease of use in a larger system model. The sensitivity analysis reveals the basis and justification for model simplifications that are selected. Results show that the detailed and simplified models both well predict observed stand-alone metal hydride tank dynamics, and an example of a reversible fuel cell system model incorporating each tank demonstrates the need for model simplification.     

Thermofluidynamic modelling of hydrogen absorption in metal hydride beds by using multiphysics software

In this study, a performance analysis of metal hydride reactors (MHRs) based hydrogen storage during absorption process is presented. The study shows the effect of using heat pipe and fins for enhancing heat transfer inside MHRs at various hydrogen supply pressures. Three different cylindrical MHR configurations using LaNi₅ as a storage media were adopted including: i) reactor cooled by means of natural convection, ii) reactor equipped with a heat pipe along its central axis, iii) reactor equipped with finned heat pipe. A 3-D mathematical model is developed and utilized to simulate the thermofluidynamic behaviour of a metal hydride bed. The simulation study is conducted by solving simultaneously the energy, mass, momentum, and kinetic differential equations of conservation by using COMSOL multiphysics 5.2a software. Parameters such as hydrogen stored capacity, internal temperature distribution for the reactor, and their duration have been optimized. The model was validated against experimental result which have been previously published by the authors. The obtained results confirmed that the simulation and experimental results reasonably match where the maximum error vlaue was less than 8% at 10-bar hydrogen supply pressure, which proves that the model has efficiently captured the key experimental trends. On the other hand, the MHR design, which is equipped with a finned heat pipe is shown a superior performance as compared to all the other tested configurations in terms of charging time and storage capacity. Therefore, the model can be used as a helpful tool in the optimization of the MHR designs and performance.     

Geometric design of solar-aided latent heat store depending on various parameters and phase change materials

The cylindrical latent heat storage tanks considered here are part of a domestic heating system. In this study, the performances of such energy storage tanks are optimized theoretically. Two different models describing the diurnal transient behaviour of the phase change unit were used. The first is suited to tanks where the phase change material (PCM) is packed in cylinders and the heat transfer fluid (HTF) flows parallel to it (mode 1). The second is suited to tanks where pipes containing the fluid are embedded in the PCM (mode 2). The problem (treated as two-dimensional) is tackled with an enthalpy-based method coupled to the convective heat transfer from the HTF. A series of numerical tests are then undertaken to assess the effects of various PCMs, cylinder radii, pipe radii, total PCM volume in the tank, mass flow rates of fluid, and inlet temperatures of the HTF on the storing time. In addition, optimal geometric design of the store depending on these parameters and PCMs is presented.     

Numerical investigation of hydrogen absorption in a stackable metal hydride reactor utilizing compartmentalization

In this paper, a three-dimensional model for hydrogen absorption in a metal alloy has been developed, validated against the experimental data in the literature, and then applied to a novel design for a hydrogen storage unit. The proposed design is similar to the fuel cell stack, but here the Membrane Electrode Assembly (MEA) has been replaced by a metal hydride (MH) reactor placed between the flow-field plates. These are stacked together to achieve the required amount of hydrogen storage. The flow-field plates have channels engraved on one side for hydrogen supply and on the other, for coolant/heating medium. It is known that the effectiveness of a hydrogen storage unit is directly related to its heat transfer area, and therefore, the choice of its geometry is very important. The larger the size, the more the resistance to heat transfer. Although, the internal tubular heat exchangers have proven to be effective in heat transfer, they pose severe challenges such as cooling/heating medium leakage due to tube erosion, stresses generated, etc. and they displace the active metal hydride from the tank. The present stacked MH reactor configuration helps to overcome these challenges by stacking small MH reactors together and there is no chance of the cooling/heating medium leaking into the metal hydride. Numerical simulations were performed to investigate the effect of coolant flow rate and percentage of flow-field plate rib area exposed to the MH reactor on temperature evolution and the amount of hydrogen stored. Further, a detailed study was carried out to understand the effect of compartmentalization of the MH reactor on temperature distribution. The results revealed that compartmentalization substantially helps to uniformly distribute the temperature in the metal bed, which is very important to maintain uniform utilization of the metal powder. Consequently, the uniform metal powder density for repeated absorption-desorption cycles without significant loss of its hydrogen storage capabilities.     

Thermal design of a hydrogen storage system using La(Ce)Ni5

Hydrogen storage within a metal hydride involves exothermic and endothermic processes for hydrogen absorption and desorption, respectively. In addition, the thermal conductivity of the particulate metal hydride (i.e., powder) after repeated absorption processes is extremely low compared to its bulk phase. Low heat conduction through the metal hydride powder makes the hydrogen charging slow; thus, appropriate thermal management is necessary to achieve the fast charging time with the maximum energy density. In this work, we propose a thermal design of a portable hydrogen storage system made of a 300-mL vessel by balancing the internal and external thermal resistances. A copper-mesh structure is employed inside the vessel for enhancing the effective thermal conductivity of metal hydride powder (i.e., reducing the internal thermal resistance). On the other hand, a compact fan is used for enhancing the forced convection heat transfer from the vessel (i.e., reducing the external thermal resistance). Consequently, a copper-mesh structure sacrificing 4.3% of the internal vessel volume was manufactured by following the thermal design. In addition, the effect of the proposed thermal design was confirmed by actual hydrogen-charging experiments that showed 73.5% reduction of the charging time.     

Numerical simulation of the hydrogen storage with reaction heat recovery using metal hydride in the totalized hydrogen energy utilization system

Numerical simulation of a hydrogen storage tank of a Totalized Hydrogen Energy Utilization System (THEUS) for application to commercial buildings was done to verify the practicality of THEUS. THEUS consists of a fuel cell, water electrolyzer, hydrogen storage tank and their auxiliary machinery. The hydrogen storage tanks with metal hydrides for load leveling have been previously experimentally investigated as an important element of THEUS. A hydrogen storage tank with 50 kg AB5 type metal hydride was assembled to investigate the hydrogen-absorbing/desorbing process, which is exothermic/endothermic process. The goal of this tank is to recover the cold heat of the endothermic process for air conditioning, and thus improve the efficiency of THEUS. To verify the practical effectiveness of this improved system, we developed a numerical simulation code of hydrogen storage tank with metal hydride. The code was validated by comparing its results with experimental results. In this code the specific heat value of the upper and lower flanges of the hydrogen storage tank was adjusted to be equal to the thermal capacity of the entire tank. The simulation results reproduce well the experimental results.     

Design of a AB5-metal hydride cylindrical tank for hydrogen storage

Hydrogen storage in metal hydrides presents distinct challenges which encourage the study of effective heat management strategies. Hydrogen absorption in metal hydrides is an exothermic reaction, consequently the generated heat must be removed effectively to achieve the desired performance. This work presents a mathematical model describing the adsorption of hydrogen in La Ni_4.7Co_0.3 metal hydride as a storage material. Heat and mass transfer effects are modeled in detail. The effect of heat transfer coefficient is also estimated. Besides, a heat transfer fluid for cooling is incorporated to the model. The problem is mathematically formulated presenting a numerical simulation of a design of a cylindrical tank for hydrogen storage. The alloy is studied by using pressure-composition-temperature curves which are carried out at different temperatures. Thermodynamic parameters and hydrogen storage capacity are determined. For isotherm's kinetics, the Jonhson-Mehl-Avrami-Kolomogorov model is used, from which the kinetic constant of the hydriding process is determined.     

A thermally coupled metal hydride hydrogen storage and fuel cell system

This paper examines the ability of metal hydride storage systems to supply hydrogen to a fuel cell with a time varying demand, when the metal hydride tanks are thermally coupled to the fuel cell. A two-dimensional mathematical model is utilized to compare different heat transfer enhancements and storage tank configurations. The scenario investigated involves two metal hydride tanks containing the alloy Ti_0.98Zr_0.02V_0.43Fe_0.09Cr_0.05Mn_1.5, located in the air exhaust stream of a fuel cell. Three cases are simulated: a base case with no heat transfer enhancements, a case with external fins attached to the outside of the tank, and a case where an annular tank design is used. For the imposed duty cycle, the base case is insufficient to provide the hydrogen demands of the system, while both the finned and annular cases are able to meet the demands. The finned case yields higher pressures and occupies more space, while the annular case yields acceptable pressures and requires less space. Furthermore, the annular metal hydride tank meets the requirements of the fuel cell while providing a more robust and compact hydrogen storage system.     

Influence of intrinsic hydrogenation/dehydrogenation kinetics on the dynamic behaviour of metal hydrides: A semi-empirical model and its verification

Metal hydrides can store hydrogen at low pressures and with high volumetric capacity. For the possible application as storage medium in hydrogen stand-alone power systems, large metal hydride hydrogen storage units are usually required. A reliable and verified kinetic correlation is an important tool in the designing process of a larger storage unit. This paper describes kinetic investigation of a AB₅-type alloy and its corresponding hydride, with the purpose of finding a semi-empirical correlation suitable for use in heat and mass transfer modelling and engineering design of metal hydride storage units.