Orbital ordering in the geometrically frustrated MgV2O4:Ab initioelectronic structure calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.84.094407/fulltext
Reference24 articles.
1. Role of Orbitals in the Physics of Correlated Electron Systems
2. Theory of the Role of Covalence in the Perovskite-Type Manganites[La, M(II)]MnO3
3. Mechanism for Orbital Ordering inKCuF3
4. Origin of Jahn-Teller Distortion and Orbital Order inLaMnO3
5. Structural and magnetic studies on vanadium spinel MgV2O4
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