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2009 | 115 | 1 | 238-240
Article title

Electronic and Magnetic Properties of Co_{3}V_{2}O_{8} Compound

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EN
Abstracts
EN
The band structures and the magnetic properties of Co_{3}V_{2}O_{8} compound have been calculated by ab initio scalar-relativistic full potential local orbital method within the local spin density approximation. The band calculations were performed for para-, ferro-, and antiferromagnetic Co_{3}V_{2}O_{8} compounds. The main contribution to the density of states at the Fermi energy comes from minority 3d states of cobalt atoms.
Keywords
Year
Volume
115
Issue
1
Pages
238-240
Physical description
Dates
published
2009-01
References
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Document Type
Publication order reference
YADDA identifier
bwmeta1.element.bwnjournal-article-appv115n1065kz
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