Anderson–Grüneisen Parameter δ for a General Interatomic Potential
Assuming a general type of interatomic potential for a diatomic crystal, an expression is derived for Anderson–Grüneisen parameter. This expression is then specialized for alkali halides. The value of δ is calculated for NaCl-type alkali halides.
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| Veröffentlicht in: | The Journal of chemical physics 1968-01, Vol.48 (10), p.4784-4786 |
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| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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| Zusammenfassung: | Assuming a general type of interatomic potential for a diatomic crystal, an expression is derived for Anderson–Grüneisen parameter. This expression is then specialized for alkali halides. The value of δ is calculated for NaCl-type alkali halides. |
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| ISSN: | 0021-9606 1089-7690 |
| DOI: | 10.1063/1.1668063 |