TY - JOUR
T1 - Spin polarized band structure of Cu3Au-type compounds MPt3 (MV, Cr, Mn, Fe, Co)
AU - Shirai, Masafumi
AU - Maeshima, Hiroyuki
AU - Suzuki, Naoshi
N1 - Copyright:
Copyright 2014 Elsevier B.V., All rights reserved.
PY - 1995/2
Y1 - 1995/2
N2 - First-principles calculation is performed for the spin-polarized band structures of MPt3 (MV, Cr, Mn, Fe, Co) by using a scalar-relativistic LAPW method. Calculated values of the spin moments of M atoms are in good agreement with the observations. The spin moment of Pt atom is antiparallel to that of M atoms for MV and Cr, and parallel for MMn, Fe and Co.
AB - First-principles calculation is performed for the spin-polarized band structures of MPt3 (MV, Cr, Mn, Fe, Co) by using a scalar-relativistic LAPW method. Calculated values of the spin moments of M atoms are in good agreement with the observations. The spin moment of Pt atom is antiparallel to that of M atoms for MV and Cr, and parallel for MMn, Fe and Co.
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U2 - 10.1016/0304-8853(94)01116-8
DO - 10.1016/0304-8853(94)01116-8
M3 - Article
AN - SCOPUS:0029254962
VL - 140-144
SP - 105
EP - 106
JO - Journal of Magnetism and Magnetic Materials
JF - Journal of Magnetism and Magnetic Materials
SN - 0304-8853
IS - PART 1
ER -