Published August 9, 2010
| Version v1
Journal article
Fermi surface nesting and possibility of orbital ordering in FeO
Creators
- 1. Department of Physics, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of)
- 2. School of Physics, Institute for Research in Fundamental Sciences (IPM), Tehran 19395-5531 (Iran, Islamic Republic of)
- 3. Department of Physics, Sharif University of Technology, Tehran 11155-9161 (Iran, Islamic Republic of)
Description
Remarkable inter-band nesting in FeO Fermi surface, hints to examine energy of orbitally ordered states, which turn out to be more stable. We propose this method as a general scheme to check for possibility of orbital ordering in first principle calculations, and demonstrate it for known examples, LiVO2 and LaMnO3.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2010.07.036Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2010.07.036;
- arXiv
- arXiv:0909.1199v1;
- PII
- S0375-9601(10)00878-9;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 374
- Journal Issue
- 36
- Journal Page Range
- p. 3793-3796
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 42042969
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- FERMI LEVEL; IRON OXIDES; LANTHANUM COMPOUNDS; LITHIUM COMPOUNDS; MANGANATES; VANADATES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHALCOGENIDES; ENERGY LEVELS; IRON COMPOUNDS; MANGANESE COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; RARE EARTH COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; VANADIUM COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.