| Autor: |
Nobuaki Kurita, Hiroshi Numakura |
| Rok vydání: |
2004 |
| Předmět: |
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| Zdroj: |
Zeitschrift für Metallkunde. 95:876-879 |
| ISSN: |
0044-3093 |
| DOI: |
10.3139/146.018045 |
| Popis: |
The formation volume of an atomic vacancy has been calculated by molecular statics simulation by the method originally proposed by Johnson and Brown (1962) for some transition metals of the body-centred cubic structure using several interatomic potentials. The values obtained are in satisfactory agreement with the analytic approximations proposed by Maysenholder (1986). The formation volume is found to be correlated with Poisson's ratio of the host crystal. |
| Databáze: |
OpenAIRE |
| Externí odkaz: |
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