A theoretical analysis of the free interstitial in graphite has been made using various atomic interaction potential functions with a view to reconciling experimental and theoretical values for the interstitial formation and basal-plane migration energies. Earlier calculations of Coulson et al.[l l]
β¦ LIBER β¦
Bond Energy of Vacancies and Interstitial Atoms in Graphite
β Scribed by WOOLLEY, R. L.
- Book ID
- 109625538
- Publisher
- Nature Publishing Group
- Year
- 1963
- Tongue
- English
- Weight
- 254 KB
- Volume
- 197
- Category
- Article
- ISSN
- 0028-0836
- DOI
- 10.1038/197066b0
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