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First principles total energy calculations for the honeycomb model of the 3 × 3AgSi(111) surface

✍ Scribed by C.T. Chan; K.M. Ho

Publisher: Elsevier Science
Year: 1989
Weight: 57 KB
Volume: 217
Category: Article
ISSN: 0167-2584
DOI: 10.1016/0167-2584(89)90989-4

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