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DFT total energy study on the atomic geometry and adsorption of Cu(100) c(2×2)-N surface

Zhao Xin-Xin Tao Xiang-Ming Chen Wen-Bin Chen Xin Shang Xue-Fu Tan Ming-Qiu

Citation:

DFT total energy study on the atomic geometry and adsorption of Cu(100) c(2×2)-N surface

Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu
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  • Abstract views:  8079
  • PDF Downloads:  2001
  • Cited By: 0
Publishing process
  • Received Date:  17 May 2005
  • Accepted Date:  24 April 2006
  • Published Online:  20 November 2006

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