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the resonance image states at Cu(111), Au(111), and A1(111) surfaces

✍ Scribed by Leszek Jurczyszyn


Publisher
Elsevier Science
Year
1991
Weight
64 KB
Volume
259
Category
Article
ISSN
0167-2584

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Relaxation and electronic states of Au(1
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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