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First-principles study of the effect of iron doping on the electronic and magnetic properties of TbMn2O5

โœ Scribed by X.F. Zhu; L.F. Chen


Book ID
108191813
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
419 KB
Volume
72
Category
Article
ISSN
0022-3697

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We have investigated the structural, magnetic, and electronic properties of SrRu 1-x Cr x O 3 , using firstprinciples density functional theory within the generalized gradient approximation (GGA) + U schemes. The entire series of SrRu 1-x Cr x O 3 (x = 0, 0.125, 0.25, 0.5) are stabilized in the pero