Calculated Specific Volumes and Magnetic Moments of the 3d Transition Metal Monoxides

Hans Lomholt Skriver, O. K. Andersen, B. Johansson

    Research output: Contribution to journalJournal articleResearchpeer-review

    Abstract

    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.
    Original languageEnglish
    JournalJournal of Magnetism and Magnetic Materials
    Volume15-18
    Issue number1
    Pages (from-to)861-862
    ISSN0304-8853
    DOIs
    Publication statusPublished - 1980

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