Spatially and temporally heterothermic kinetic model of hydrogen absorption and desorption in metals with heat transport

Numerical modelling of hydrogen transport is effective for designing and optimizing various energy systems, including hydrogen storage devices, fuel cells, and nuclear fusion reactors. In the present study, we propose and demonstrate a spatiotemporally hetero-thermic, autonomous kinetic model of hydrogen absorption and desorption in metals for precise simulations. Our bidirectional transport model comprises elementary mass transfer processes of surface adsorption and desorption, subsurface transport, and bulk diffusion. Also implemented are heat generation and conduction stemming from the ab-sorption enthalpy, to determine the evolution of temperature distribution in the metal body, as well as the hydrogen concentration profile. Simulations by our transport model reproduce experimental hydrogen absorption and desorption curves for various temper-ature levels and metal scales with a single identical set of numerical equations and kinetic parameters, to thus verify the validity of the model.(c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.

Automated summary

Numerical modelling of hydrogen transport is effective for designing and optimizing energy systems. The proposed kinetic model accurately simulates hydrogen absorption and desorption in metals, and its validity is verified.