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中国物理学会期刊
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Wang Mang-Mang, Ning Hua, Tao Xiang-Ming, Tan Ming-Qiu. Density-functional theory investigation of atomic geometryand oxygen adsorption of Au(110) surfaceJ. Acta Physica Sinica, 2011, 60(4): 047301. DOI: 10.7498/aps.60.047301
Citation: Wang Mang-Mang, Ning Hua, Tao Xiang-Ming, Tan Ming-Qiu. Density-functional theory investigation of atomic geometryand oxygen adsorption of Au(110) surfaceJ. Acta Physica Sinica, 2011, 60(4): 047301. DOI: 10.7498/aps.60.047301
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Density-functional theory investigation of atomic geometryand oxygen adsorption of Au(110) surface

Acta Phys. Sin., 2011, 60(4): 047301.
DOI: 10.7498/aps.60.047301
CSTR: 32037.14.aps.60.047301
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