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• W2034671676 abstract "The electronic structure of CoO is studied by a self-consistent cluster-embedding method. The localized and band properties are found in both ground state and excited states. An explanation for the insulating nature of CoO is proposed which is consistent with the one for NiO proposed previously. The simulations of both the spin-ordered states and the spin-disordered states (with local antiferromagnetic order) give a good description of the magnetic properties of CoO. It is found theoretically that CoO remains as an insulator when it goes from the paramagnetic phase to antiferromagnetic phase." @default.
• W2034671676 created "2016-06-24" @default.
• W2034671676 creator A5049390055 @default.
• W2034671676 date "1995-07-01" @default.
• W2034671676 modified "2023-09-29" @default.
• W2034671676 title "Electronic structure of CoO" @default.
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• W2034671676 doi "https://doi.org/10.1016/0921-4526(94)01100-f" @default.
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