Published October 1977
| Version v1
Journal article
A KKRZ calculation on indium
- 1. Vrije Universiteit, Amsterdam (Netherlands)
Description
A calculation of the Fermi surface dimensions of indium is presented. The calculation was carried out by the KKRZ method. The advantage of this method as well as the schemes used by other authors are discussed. It is concluded that the crystal potential constructed from first principles according to the recipe of Mattheis (Phys. Rev.; 133: A1399 (1964) does not yield the correct bandstructure. However the results suggest that the potential has to be corrected only slightly by adjusting to experimental data in order to modify the exchange and correlation effects which are theoretically difficult to formulate. (author)
Additional details
Additional titles
- Subtitle (English)
- 1. An ab initio approach
Identifiers
Publishing Information
- Journal Title
- Journal of Physics F: Metal Physics
- Journal Volume
- 7
- Journal Issue
- 10
- Series
- J. Phys., F (London). Met. Phys.
- Journal Page Range
- 2067-2075
- ISSN
- 0305-4608
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 9353481
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Is Lead record
- Yes
- Descriptors DEI
- BAND THEORY; CRYSTAL LATTICES; CRYSTAL MODELS; ELECTRONIC STRUCTURE; ELECTRONS; FERMI LEVEL; INDIUM; MUFFIN-TIN POTENTIAL; SCHROEDINGER EQUATION; WAVE FUNCTIONS
- Descriptors DEC
- CRYSTAL STRUCTURE; DIFFERENTIAL EQUATIONS; ELEMENTARY PARTICLES; ELEMENTS; ENERGY LEVELS; EQUATIONS; FERMIONS; FUNCTIONS; LEPTONS; MATHEMATICAL MODELS; METALS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent