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

doi:10.7498/aps.55.6001

Search

x

Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. DFT total energy study on the atomic geometry and adsorption of Cu(100) c(2×2)-N surfaceJ. Acta Physica Sinica, 2006, 55(11): 6001-6007. DOI: 10.7498/aps.55.6001

Citation:

Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. DFT total energy study on the atomic geometry and adsorption of Cu(100) c(2×2)-N surfaceJ. Acta Physica Sinica, 2006, 55(11): 6001-6007. DOI: 10.7498/aps.55.6001

Citation:

Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. DFT total energy study on the atomic geometry and adsorption of Cu(100) c(2×2)-N surfaceJ. Acta Physica Sinica, 2006, 55(11): 6001-6007. DOI: 10.7498/aps.55.6001