Analysis of the Electron Localization, the Anisotropy of Electrical Conductivity, the Orbital Ordering, and Spin-Exchange Interactions in BaVS3 on the Basis of First Principles and Semi-empirical Electronic Structure Calculations

Author:     Dai D.   Villesuzanne A.  

Publisher: Academic Press

ISSN: 0022-4596

Source: Journal of Solid State Chemistry, Vol.165, Iss.2, 2002-05, pp. : 345-358

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Abstract