Origin of antiferromagnetism in CoO: A density functional theory study
Author:
Publisher
AIP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3402772
Reference25 articles.
1. Cobaltous Oxide with the Zinc Blende/Wurtzite-type Crystal Structure
2. Magnetism of CoO polymorphs: Density functional theory and Monte Carlo simulations
3. Band gaps and electronic structure of transition-metal compounds
4. Heisenberg exchange in the magnetic monoxides
5. Use of the anisotropic magnetoresistance to measure exchange anisotropy in Co/CoO bilayers
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