TY - JOUR
T1 - Calculated Specific Volumes and Magnetic Moments of the 3d Transition Metal Monoxides
AU - Skriver, Hans Lomholt
AU - Andersen, O. K.
AU - Johansson, B.
PY - 1980
Y1 - 1980
N2 - We have performed self-consistent, spin-polarized band structure calculations as a function of the lattice spacing for the 3d metal monoxides in order to obtain the equilibrium lattice constants. The calculated binding from the 3d electrons and the occurrence of antiferromagnetism account quantitatively for the experimentally observed trends.
AB - We have performed self-consistent, spin-polarized band structure calculations as a function of the lattice spacing for the 3d metal monoxides in order to obtain the equilibrium lattice constants. The calculated binding from the 3d electrons and the occurrence of antiferromagnetism account quantitatively for the experimentally observed trends.
U2 - 10.1016/0304-8853(80)90796-9
DO - 10.1016/0304-8853(80)90796-9
M3 - Journal article
SN - 0304-8853
VL - 15-18
SP - 861
EP - 862
JO - Journal of Magnetism and Magnetic Materials
JF - Journal of Magnetism and Magnetic Materials
IS - 1
ER -