Published May 1979
| Version v1
Journal article
Bandstructure of Tc and the effect of correlation
Creators
- 1. Peraringnar Anna Univ. of Technology, Madras (India). Dept. of Physics
Description
The detailed bandstructure of Tc having the h.c.p. lattice structure is reported for the first time. The bandstructures have been calculated using the KKR method for three different crystal potentials, the one that includes the exchange term alone and the other two that include both the exchange and the correlation parts. (author)
Additional details
Publishing Information
- Journal Title
- Solid State Commun.
- Journal Volume
- 30
- Journal Issue
- 6
- Series
- Solid State Commun.
- Journal Page Range
- 383-389
- ISSN
- 0038-1098
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 10472622
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BAND THEORY; ELECTRONIC STRUCTURE; ENERGY-LEVEL DENSITY; GRAPHS; HCP LATTICES; ISOLATED VALUES; MATHEMATICAL MODELS; TECHNETIUM; THEORETICAL DATA
- Descriptors DEC
- CRYSTAL LATTICES; CRYSTAL STRUCTURE; DATA; DATA FORMS; ELEMENTS; HEXAGONAL LATTICES; INFORMATION; METALS; NUMERICAL DATA; TRANSITION ELEMENTS