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Cellular approximation of the method of the model electron density functional. Disordered alloys

✍ Scribed by V. F. Perevalova; P. P. Kaminskii; V. M. Kuznetsov

Book ID
112428850
Publisher
Springer
Year
1991
Tongue
English
Weight
454 KB
Volume
34
Category
Article
ISSN
1573-9228

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πŸ“œ SIMILAR VOLUMES

Cellular density functional theory of th
Cellular density functional theory of the heat of formation of disordered simple alloys
✍ D. J. GonzΓ‘lez; J. A. Alonso; M. P. IΓ±iguez πŸ“‚ Article πŸ“… 1982 πŸ› John Wiley and Sons 🌐 English βš– 494 KB

## Abstract A cellular model is used to calculate the heat of formation in disordered solid Mg~__x__~Ca~1β€”__x__~ alloys. The computations of the electron density and the energy are performed by the density functional formalism. The influence of the cell‐partitioning is analyzed. Neutral atomic sphe