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Partial Dislocation in Diamond: A Combined Ab Initio and Elasticity Theory Analysis

✍ Scribed by Blase, X.; Lin, Karin; Canning, A.; Louie, S. G.; Chrzan, D. C.


Book ID
126985456
Publisher
The American Physical Society
Year
2000
Tongue
English
Weight
97 KB
Volume
84
Category
Article
ISSN
0031-9007

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A f/c conformational energy map of a model alanyl dipeptide is first drawn using the SIBFA (Sum of Interactions Between Fragments Ab initio computed) procedure [N. Gresh, P. Claverie and A.