Density Functional Pseudopotential Calculation of the Cohesive Properties of Disordered Solid Alloys of Alkaline-Earth Metals. Influence of the Ionic Pseudopotential.

Autor: González, D. J., Zapata, C. M., Alonso, J. A.
Zdroj: Physica Status Solidi (B); Jun1985, Vol. 129 Issue 2, p483-488, 6p
Databáze: Complementary Index
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