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The Electronic Structures and Magnetism in Al Doped 4H-SiC: The First-Principles Calculation

✍ Scribed by Lin, Xue-ling; Pan, Feng-chun


Book ID
121589210
Publisher
Springer
Year
2013
Tongue
English
Weight
377 KB
Volume
27
Category
Article
ISSN
0896-1107

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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~