Published March 5, 1990
| Version v1
Journal article
Orbital polarization and the insulating gap in the transition-metal oxides
Creators
- 1. Materials Science Division, Argonne National Laboratory, Argonne, Illinois 60439 (USA)
Description
It is shown that an orbital-polarization correction to a spin-polarized band-structure calculation leads to an insulating gap for CoO, in sharp contrast to a standard band calculation. Orbital-polarization instabilities, though, are not found for FeO and La2CuO4
Additional details
Publishing Information
- Journal Title
- Physical Review Letters
- Journal Volume
- 64
- Journal Issue
- 10
- Series
- Phys. Rev. Lett.
- Journal Page Range
- 1162-1165
- ISSN
- 0031-9007
- CODEN
- PRLTA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 21057640
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ANTIFERROMAGNETISM; COBALT OXIDES; COMPUTER CODES; COPPER OXIDES; CORRECTIONS; ELECTRONIC STRUCTURE; ENERGY-LEVEL DENSITY; FERMI LEVEL; INSTABILITY; IRON OXIDES; LANTHANUM OXIDES; NICKEL OXIDES; ORBITAL ANGULAR MOMENTUM; SPIN ORIENTATION; THEORETICAL DATA; TRANSITION ELEMENT COMPOUNDS
- Descriptors DEC
- ANGULAR MOMENTUM; CHALCOGENIDES; COBALT COMPOUNDS; COPPER COMPOUNDS; DATA; ENERGY LEVELS; INFORMATION; IRON COMPOUNDS; LANTHANUM COMPOUNDS; MAGNETISM; NICKEL COMPOUNDS; NUMERICAL DATA; ORIENTATION; OXIDES; OXYGEN COMPOUNDS; RARE EARTH COMPOUNDS