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Calculations of electronic structure of the UF6molecule and the UO2crystal with a relativistic pseudopotential

✍ Scribed by R. A. Evarestov; A. I. Panin; A. V. Bandura

Book ID
111459813
Publisher
Springer
Year
2008
Tongue
English
Weight
277 KB
Volume
78
Category
Article
ISSN
1070-3632

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Electronic structure calculations of zinc-blende Cd Mn Te alloys have been performed by using the empirical 1yx x pseudopotential method. The initial form factors of the relating end-point compounds have been deduced from experimental and theoretical data available in the literature. As the Mn conce