Simulation of Hydrogen Desorption Processes in the Metal-Hydride Accumulator—Fuel Cell System

摘要

Unsteady operating conditions of the "metal-hydride accumulator-fuel cell" system during its operation with varying power of the fuel cell are studied. It is shown that the use of trustworthy and more detailed p-x-T diagrams for the hydrogen absorption alloy used in the experimental accumulator is the most essential prerequisite for achieving agreement between calculation results and experimental data.