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First-principles calculations on electronic structure and magnetism of β-Mn

✍ Scribed by Won Seok Yun; Gi-Beom Cha; Sunglae Cho; Soon Cheol Hong


Book ID
108184348
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
104 KB
Volume
304
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~