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Ab initio calculation of the structure, the electronic states and the phonon dispersion of the Si(111)-(2 × 1) surface

✍ Scribed by M. Zitzlsperger; R. Honke; P. Pavone; U. Schröder

Book ID: 117217071
Publisher: Elsevier Science
Year: 1997
Tongue: English
Weight: 589 KB
Volume: 377-379
Category: Article
ISSN: 0039-6028
DOI: 10.1016/s0039-6028(96)01373-8

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