Matematical modeling of the rinetics of hydrogen absorption by metals

Abstract

The paper developed analytical methods for calculating the parameters of the kinetics of hydrogen absorption of metals on the basis of experimental data: a brief derivation of the process and developed methods of co-determination of integral parameters of the hydrogen absorption — the maximum specific hydrogen capacity, reduced diffusion resistance of uptake of H₂ and "activation time" surface based on limited sampling (points 2—3) of the primary data. This method is implemented by solving systems of two transcendental equations as coefficients which are used by the experimental data of hydrogen absorption.