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Density Function Theoretical Investigation on the Ni
              <sub/>3</sub>
              PP Structure and the Hydrogen Adsorption Property of the Ni
              <sub/>2</sub>
              P(0001) Surface

Density Function Theoretical Investigation on the Ni 3 PP Structure and the Hydrogen Adsorption Property of the Ni 2 P(0001) Surface

Ariga, Hiroko; Kawashima, Mayumi; Takakusagi, Satoru; Asakura, Kiyotaka
  • 期刊名称Chemistry Letters
  • 作者Ariga, Hiroko; Kawashima, Mayumi; Takakusagi, Satoru; Asakura, Kiyotaka
  • 卷第42卷
  • 期第12期
  • 印刷ISSN0366-7022
  • 电子ISSN1348-0715
  • 文件大小1214.08KB
  • 发表时间2013-12-05
  • DOI10.1246/cl.130710
  • 页码1481-1483
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