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CO and NO Adsorption and Dissociation at the β-Mo2C(0001) Surface: A Density-Functional Theory
  • 期刊名称：J. Phys. Chem. C
  • 时间：0
  • 页码：13630-13641
  • 语言：英文
  • 相关项目：分子筛结构与吸附催化性能的理论计算与分子模拟研究
作者： 史雪荣|王建国|
同期刊论文项目
分子筛结构与吸附催化性能的理论计算与分子模拟研究
期刊论文 15 会议论文 5
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