Relaxation and electronic states of Au(1
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Li Guan; Xu Li; Qiang Li; Jianxin Guo; Litao Jin; Qingxun Zhao; Baoting Liu
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Article
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2009
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Elsevier Science
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English
β 950 KB
Using a first-principles method based on density functional theory, we investigate the surface relaxation and electronic states of Au(100), ( 110) and ( 111) surfaces. The calculated results show that the relaxations of the ( 100) and ( 110) surfaces of the metal are inward relaxations. However, the