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Application of the Modified Veljković-Slavić Pseudopotential for Calculation of the Electronic Charge Density of Si

✍ Scribed by G. D. Maksimović; D. R. Mašović; Z. S. Popović

Publisher
John Wiley and Sons
Year
1986
Tongue
English
Weight
177 KB
Volume
136
Category
Article
ISSN
0370-1972

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## Abstract A density functional pseudopotential method is used to calculate the heat of formation and the equilibrium volume of Zn~__x__~Cd~1—__x__~ as a function of the concentration __x__. Then an estimation of the free energy of formation is given and the results are used to explain the main fe