Electronic, magnetic and crystal structure of Cr 2 O 3 by theoretical methods
- 1 November 1996
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 57 (11), 1735-1741
- https://doi.org/10.1016/0022-3697(96)00034-0
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Ab initiostudy of antiferromagnetic rutile-typePhysical Review B, 1995
- Electronic and magnetic structure ofperovskitePhysical Review B, 1995
- Theoretical study of electronic, magnetic, and structural properties of α-(hematite)Physical Review B, 1995
- Ground and excited states of: Anab initiocluster-model approachPhysical Review B, 1994
- Quantum-mechanical calculation of the solid-state equilibrium MgO+α-⇄ (spinel) versus pressurePhysical Review B, 1994
- Generalized-gradient-approximation description of band splittings in transition-metal oxides and fluoridesPhysical Review B, 1994
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlationPhysical Review B, 1992
- Photoemission satellites and electronic structure ofPhysical Review B, 1986
- Calculations of the dynamic susceptibility of nickel and ironPhysical Review B, 1980
- X-ray photoelectron spectroscopic studies of the electronic structure of transition-metal difluoridesPhysical Review B, 1977