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Nanomechanical properties of Au (111), (001), and (110) surfaces

✍ Scribed by Kiely, J. D.; Houston, J. E.

Book ID
121087507
Publisher
The American Physical Society
Year
1998
Tongue
English
Weight
277 KB
Volume
57
Category
Article
ISSN
1098-0121

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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