Density functional theory was used to evaluate the energetics of point defects in TiC x (x < 1): C vacancies and Al substitution at a C site. Our ambition is to contribute towards understanding the underlying atomic mechanisms enabling the Al intercalation into TiC x and the subsequent formation of
โฆ LIBER โฆ
Energetics of intrinsic point defects in
โ Scribed by Pruneda, J. M.; Artacho, Emilio
- Book ID
- 124162936
- Publisher
- The American Physical Society
- Year
- 2005
- Tongue
- English
- Weight
- 173 KB
- Volume
- 71
- Category
- Article
- ISSN
- 1098-0121
No coin nor oath required. For personal study only.
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