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Mechanical properties of Ti 3 AlX (X = C, N): Ab initio study

✍ Scribed by Kanchana, V.


Book ID
123613479
Publisher
EDP Sciences
Year
2009
Tongue
English
Weight
502 KB
Volume
87
Category
Article
ISSN
0295-5075

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πŸ“œ SIMILAR VOLUMES


Theoretical investigations of structural
✍ A. Djedid; S. Méçabih; O. Abbes; B. Abbar πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 513 KB

We have carried out a first-principles total-energy calculations of the structural and the electronic properties for the series of H-phases compounds Ti 2 AlC and Ti 2 AlN. We have applied the full-potential linearized augmented plane waves (FP-LAPW) method based on the density functional theory (DF