The band structure, heat of formation, and atomic interactions in titanium monophosphide
✍ Scribed by B. Noläng; O. Eriksson; B. Johansson
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 658 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0022-4596
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📜 SIMILAR VOLUMES
The lowest energy equilibrium structures for Lennard -Jones alloy clusters are obtained by means of simulated annealing techniques within the Langevin molecular dynamics formalism. By adjusting the sizes of and the interaction between like and unlike species in the potential energy functional form,
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possibly of the type described by Seegerc4). This is contrary to a suggestion(5) that vacancies would diffuse out of the surface of very thin foils. (iii) The irradiation-produced defects do not appear to have clustered to any great extent as evidenced by the fact that no loops were observed. The