The formation energy of the mono-vacancy and both the formation energy and binding energy of the di-and tri-vacancy in BCC alkali metals and transition metals have been calculated by using the modified analytical embedded-atom method (MAEAM). The formation energy of each type of configuration of the
β¦ LIBER β¦
Atomic simulation of the vacancies in BCC metals with MAEAM
β Scribed by Zhang, Jian-Min ;Wen, Yan-Ni ;Xu, Ke-Wei
- Book ID
- 111488837
- Publisher
- Walter de Gruyter GmbH
- Year
- 2006
- Tongue
- English
- Weight
- 293 KB
- Volume
- 4
- Category
- Article
- ISSN
- 2391-5471
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