Mathematical Modeling of Hydrogen Interaction with Multicomponent IMCs Based on Hexagonal Laves Phases
摘要
Abstract
This work discusses a statistical model developed in our laboratory and applied to calculate the properties of previously uninvestigated intermetallic compounds (IMCs). This model utilizes already known published data on the thermodynamic parameters of hydrogen absorption/desorption reactions by intermetallic compositions with the structure of hexagonal Laves phases (C14). Isotherms of hydrogen absorption and desorption were constructed for the alloys. A comparison of the calculated and experimental data was conducted to assess the accuracy of the predictive model.