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CO Adsorption on Pt(111) and Pd(111) Surfaces: A First-Principles Based Lattice Gas Monte-Carlo Stud
  • 期刊名称：Theoretical and Computational Chemistry
  • 时间：2012.2.2
  • 页码：77-
  • 相关项目：纳米结构中离域π电子和金属的相互作用的计算模拟
作者： R. Chen|Z. Chen|B. Ma|X. Hao|N. Kapur|J. Hyun|K. Cho|B. Shan|
同期刊论文项目
纳米结构中离域π电子和金属的相互作用的计算模拟
期刊论文 8 会议论文 5
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