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Chemical bonding and electronic properties in antimony chalcogenides

✍ Scribed by J. Olivier-Fourcade; A. Ibanez; J.C. Jumas; M. Maurin; I. Lefebvre; P. Lippens; M. Lannoo; G. Allan

Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
869 KB
Volume
87
Category
Article
ISSN
0022-4596

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## Abstract The electronic structure, chemical bonding, and magnetic properties of 15 full Heusler alloys X~2~MnZ have been studied on the basis of density‐functional theory using the TB‐LMTO‐ASA approach and the local‐density (LDA), as well as the generalized‐gradient approximation (GGA). Correlat