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Surface states calculation for the (100), (110) and (111) faces of Si

โœ Scribed by F. Yndurain; M. Elices


Book ID
118980461
Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
805 KB
Volume
29
Category
Article
ISSN
0039-6028

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Relaxation and electronic states of Au(1
โœ Li Guan; Xu Li; Qiang Li; Jianxin Guo; Litao Jin; Qingxun Zhao; Baoting Liu ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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