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Phonon states on the (100), (110) and (111) aluminium surfaces

✍ Scribed by E.V. Chulkov; I.Yu. Sklyadneva

Book ID
116067124
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
597 KB
Volume
331-333
Category
Article
ISSN
0039-6028

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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