氢化物
传质
反应速率
氢
化学反应
金属
瞬态(计算机编程)
传热
热力学
材料科学
机械
化学
物理
催化作用
有机化学
计算机科学
操作系统
作者
U. Mayer,M. Groll,W. Supper
标识
DOI:10.1016/0022-5088(87)90523-6
摘要
Abstract A numerical model for transient heat and mass transfer within metal hydride reaction beds is presented. Theoretical predictions based on this model are compared with experimentally determined reaction rates and pressure-temperature distributions within the reaction beds. In addition, a mathematical treatment of the behaviour of coupled reaction beds is shown and as an example calculated hydrogen pressures are compared with experimental results.
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