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Density functional theory study on the atomic structure and electronic states of Cu(100) (2×22)R45°-O surface

Cai Jian-Qiu Tao Xiang-Ming Chen Wen-Bin Zhao Xin-Xin Tan Ming-Qiu

Citation:

Density functional theory study on the atomic structure and electronic states of Cu(100) (2×22)R45°-O surface

Cai Jian-Qiu, Tao Xiang-Ming, Chen Wen-Bin, Zhao Xin-Xin, Tan Ming-Qiu
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  • Abstract views:  6531
  • PDF Downloads:  745
  • Cited By: 0
Publishing process
  • Received Date:  21 December 2004
  • Accepted Date:  04 April 2005
  • Published Online:  20 November 2005

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