Published August 1, 1981
| Version v1
Journal article
Problems of the OPW method. 3
Description
The application of the modified OPW method for calculating the band structure of rare earths is considered. The effect of the parameters of the MOPW method on the energy bands obtained is systematically studied for Eu and general rules on the choice of these parameters are found. The spin-polarized band structure of the ferromagnetic semiconductor EuO is determined taking into account these rules. The effect of f-states of the metal and the (m-t) approximation of the crystal potential on the compound energy bands is studied. (author)
Additional details
Additional titles
- Subtitle (English)
- Rare earths
Publishing Information
- Journal Title
- Phys. Status Solidi B
- Journal Volume
- 106
- Journal Issue
- 2
- Series
- Phys. Status Solidi B.
- Journal Page Range
- 437-445
- ISSN
- 0370-1972
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 13651822
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BAND THEORY; CRYSTAL FIELD; D STATES; EIGENVALUES; ELECTRONIC STRUCTURE; ENERGY GAP; EUROPIUM; EUROPIUM OXIDES; F STATES; FERROMAGNETIC MATERIALS; MAGNETIC SEMICONDUCTORS; MUFFIN-TIN POTENTIAL; P STATES; S STATES; SPIN ORIENTATION; THEORETICAL DATA; WAVE FUNCTIONS
- Descriptors DEC
- CHALCOGENIDES; DATA; ELEMENTS; ENERGY LEVELS; EUROPIUM COMPOUNDS; FUNCTIONS; INFORMATION; MAGNETIC MATERIALS; METALS; NUMERICAL DATA; ORIENTATION; OXIDES; OXYGEN COMPOUNDS; POTENTIALS; RARE EARTH COMPOUNDS; RARE EARTHS; SEMICONDUCTOR MATERIALS