Mathematical modelling of form change processes in paladium plate

Abstract

The equation of time-space dependence of change in the hydrogen atom concentration in palladium with corresponding initial and limiting conditions was mathematically obtained. The theoretical dependences were calculated and constructed in LabVIEW. A comparative analysis of theoretical and experimental dependences of the forms of changes in the palladium plate at hydrogen saturation has been performed. It is shown that the calculation of the concentration difference makes it possible to calculate the value of the membrane bending; the calculation result almost completely coincides with the experiment.