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Phonon Frequencies and Binding Energy of F.C.C. Calcium

✍ Scribed by B. Prasad


Publisher
John Wiley and Sons
Year
1984
Tongue
English
Weight
132 KB
Volume
123
Category
Article
ISSN
0370-1972

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Divacancy binding energy in F.C.C. metal
✍ L. Kornblit πŸ“‚ Article πŸ“… 1983 πŸ› John Wiley and Sons 🌐 English βš– 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.