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First principle calculation on the electronic structure of CeRu2Ge2

✍ Scribed by Y.S. Zhang; K.L. Yao; Z.L. Liu


Book ID
113723686
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
178 KB
Volume
295
Category
Article
ISSN
0304-8853

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## Abstract The electronic and magnetic properties of SrFeO~2~ with different magnetic configurations have been calculated via the plane‐wave pseudopotential density functional theory method, using the experimental lattice parameters. The results give an antiferromagnetic ground state for SrFeO~2~