Density-functional theory investigation of atomic geometryand oxygen adsorption of Au(110) surface
Acta Physica Sinica
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Acta Phys. Sin.  2011, Vol. 60 Issue (4): 047301    
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
Density-functional theory investigation of atomic geometryand oxygen adsorption of Au(110) surface
Wang Mang-Mang, Ning Hua, Tao Xiang-Ming, Tan Ming-Qiu
Department of Physics, Zhejiang University, Hangzhou 310027, China
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