𝔖 Bobbio Scriptorium
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Energy of hydrogen in f.c.c. metals

✍ Scribed by N.A. Johnston; C.A. Sholl


Book ID
116014941
Publisher
Elsevier Science
Year
1984
Weight
535 KB
Volume
103
Category
Article
ISSN
0022-5088

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## 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.

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