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

doi:10.7498/aps.54.5350

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Cai Jian-Qiu, Tao Xiang-Ming, Chen Wen-Bin, Zhao Xin-Xin, Tan Ming-Qiu. Density functional theory study on the atomic structure and electronic states of Cu(100) (2×22)R45°-O surfaceJ. Acta Physica Sinica, 2005, 54(11): 5350-5355. DOI: 10.7498/aps.54.5350

Citation:

Cai Jian-Qiu, Tao Xiang-Ming, Chen Wen-Bin, Zhao Xin-Xin, Tan Ming-Qiu. Density functional theory study on the atomic structure and electronic states of Cu(100) (2×22)R45°-O surfaceJ. Acta Physica Sinica, 2005, 54(11): 5350-5355. DOI: 10.7498/aps.54.5350

Citation:

Cai Jian-Qiu, Tao Xiang-Ming, Chen Wen-Bin, Zhao Xin-Xin, Tan Ming-Qiu. Density functional theory study on the atomic structure and electronic states of Cu(100) (2×22)R45°-O surfaceJ. Acta Physica Sinica, 2005, 54(11): 5350-5355. DOI: 10.7498/aps.54.5350