𝔖 Bobbio Scriptorium
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Further comments on the stored energy in F.C.C. metals

✍ Scribed by D. Kuhlmann-Wilsdorf; A. Wolfenden


Book ID
116057527
Publisher
Elsevier Science
Year
1970
Weight
100 KB
Volume
4
Category
Article
ISSN
0036-9748

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Divacancy binding energy in F.C.C. metal
✍ L. Kornblit 📂 Article 📅 1983 🏛 John Wiley and Sons 🌐 English ⚖ 457 KB

## 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.