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Electronic structures of high-k transition metal silicates: first-principles calculations

✍ Scribed by C.B Samantaray; Hyunjun Sim; Hyunsang Hwang


Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
112 KB
Volume
35
Category
Article
ISSN
0026-2692

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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~