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Molecular dynamics simulation of a DOPA/ST monolayer on the Au(111) surface
  • ISSN号：1463-9076
  • 期刊名称：Physical Chemistry Chemical Physics
  • 时间：2013
  • 页码：15426-15433
  • 相关项目：几何约束的纳米管材料与几类复合物材料储氢机理的理论研究
作者： Kong, Chui-Peng|Peters, E. A. J. F.|de With, G.|Zhang, Hong-Xing|
同期刊论文项目
几何约束的纳米管材料与几类复合物材料储氢机理的理论研究
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