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Density functional theory and ab initio molecular dynamics study of NO adsorption on Pd(111) and Pt(
  • 期刊名称：Phys.Rev.B
  • 时间：0
  • 页码：085408-1-085408-5
  • 语言：英文
  • 相关项目：合成气制碳二含氧化物的密度泛函理论研究
作者： Juarez L. F. Da Silva|Zhen-Hua Zeng| Wei-Xue Li|
同期刊论文项目
合成气制碳二含氧化物的密度泛函理论研究
期刊论文 17 会议论文 8
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