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Divacancy binding energy in F.C.C. metals

✍ Scribed by L. Kornblit

Publisher: John Wiley and Sons
Year: 1983
Tongue: English
Weight: 457 KB
Volume: 115
Category: Article
ISSN: 0370-1972
DOI: 10.1002/pssb.2221150219

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✦ Synopsis

Abstract

Divacancy binding energies E^b^~2V~ in f.c.c. metals are calculated with aid of an atomistic‐continual model used earlier for single vacancy formation energy calculations. The main part of E^b^~2V~ stems from the first nearest‐neighbor (Inn) atomic environment of the divacancy. The outer region which is treated as an elastic continuum contributes a relatively small part.

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