Calculated specific volumes and magnetic moments of the 3d transition metal monoxides.

Skriver H.L., Andersen O.K., Johansson B.

The authors have performed self-consistent, spin-polarized band structure calculations as a function of t 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.

Journal of Magnetism and Magnetic Materials, 15-18 861-2, 1980.

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