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Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials.

Abstract

Entities: Chemical

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

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Authors: N Kana; R Morad; M Akbari; M Henini; J Niemela; F Hacque; A Gibaud; M Maaza
Journal: Sci Rep Date: 2022-03-03 Impact factor: 4.379

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