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Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic unrestricted Hartree-Fock approach
Moreira, Ibério de Pinho Ribeiro; Dovesi, R.; Roetti, C.; Saunders, Víctor R.; Orlando, Roberto
Universitat de Barcelona
2010-05-04
Estructura electrònica
Propietats magnètiques
Teoria de l'aproximació
Materials magnètics
Electronic structure
Magnetic properties
Approximation theory
Magnetic materials
(c) The American Physical Society, 2000
Article
The American Physical Society
         

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