Rate equation theory for the hydrogenation kinetics of Mg-based materials

被引:11
作者
Cai, Jinzhi [1 ]
Liu, Lei [1 ]
Li, Zhenshan [1 ]
机构
[1] Tsinghua Univ, Dept Energy & Power Engn, Key Lab Thermal Sci & Power Engn, Minist Educ, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
Rate equation theory; Gas-solid reaction; Chemical kinetics; Product layer diffusion; Mg hydrogenation; HYDRIDING KINETICS; MODEL; ABSORPTION; SORPTION; THERMODYNAMICS; NUCLEATION; DESORPTION; STABILITY; MECHANISM; MAGNESIUM;
D O I
10.1016/j.ijhydene.2021.06.136
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A uniform solid product layer normally assumed in the shrinking-core model cannot predict the kinetic transition behavior of the H2 adsorption reactions. In this study, the concept of a uniform solid product layer has been replaced by that of the inward growth of solid products on the solid surface. A rate equation is established to calculate the inward growth of the solid product and was implemented into the shrinking-core model to calculate the H2 adsorption kinetics for various shapes of Mg-based materials. The prediction accuracy of the developed model is verified from the detailed experimental data. To account for the external gas diffusion around the particle and the intraparticle gas diffusion, an analytical equation is derived using the Thiele modulus method. This model can be used to analyze various kinetic aspects and to analyze the effect of change in the particle microstructure on intraparticle diffusion. (c) 2021 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:30061 / 30078
页数:18
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