Simulating the Interaction of Hydrogen with Structural Type CaCu5 Hydrogen Storage Alloys
摘要
Abstract
A new statistical model is applied to calculate the properties of previously unstudied alloys. The calculation is based on the published data on the thermodynamic parameters of hydrogen desorption reactions developing in alloys having the CaCu5 structure. Isotherms of hydrogen desorption are plotted. A comparison of calculated and experimental data is given together with the estimate of the accuracy of the predictive model.