TY - JOUR
T1 - Electronic band structure of antiferromagnetic spinel Co3S4
AU - Miyazaki, Satoshi
AU - Shirai, Masafumi
AU - Suzuki, Naoshi
PY - 1998/1
Y1 - 1998/1
N2 - Electronic band structures of antiferromagnetic spinel Co3S4 are calculated by using the full-potential linearized augmented-plane-wave method. In the non-magnetic state the Co 3d component of the tetrahedral (A) site is dominant in the density of states at the Fermi level. In the antiferromagnetic state the local magnetic moment of the A-site Co is obtained as 0.3 μB, which is in good agreement with the observation.
AB - Electronic band structures of antiferromagnetic spinel Co3S4 are calculated by using the full-potential linearized augmented-plane-wave method. In the non-magnetic state the Co 3d component of the tetrahedral (A) site is dominant in the density of states at the Fermi level. In the antiferromagnetic state the local magnetic moment of the A-site Co is obtained as 0.3 μB, which is in good agreement with the observation.
KW - Antiferromagnets
KW - Band structure calculations
KW - Spinel
UR - http://www.scopus.com/inward/record.url?scp=19244377425&partnerID=8YFLogxK
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U2 - 10.1016/S0304-8853(97)00472-1
DO - 10.1016/S0304-8853(97)00472-1
M3 - Article
AN - SCOPUS:19244377425
VL - 177-181
SP - 1367
EP - 1368
JO - Journal of Magnetism and Magnetic Materials
JF - Journal of Magnetism and Magnetic Materials
SN - 0304-8853
IS - PART 2
ER -