Published December 6, 1999
| Version v1
Journal article
First-principles calculations of the lattice dynamics of CuInSe2
- 1. Institute of Nuclear Physics, ulica Radzikowskiego 152, 31-342 Krakow (Poland).
- 2. Institute of Nuclear Physics, ulica Radzikowskiego 152, 31-342 Krakow (Poland)
- 3. Laboratoire Leon Brillouin, CEA/Saclay, 91191 Gif sur Yvette (France)
- 4. Laboratoire de Dynamique et Structure des Materiaux Moleculaires, Universite de Lille I, 59655 Villeneuve D'Ascq Cedex (France)
Description
The structure and lattice dynamics of CuInSe2 were studied using ab initio calculations. The phonon dispersion relations and phonon density of states were calculated using the direct method. The results are in good agreement with recently obtained inelastic neutron scattering data. (author)
Availability note (English)
Available online at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/Additional details
Identifiers
- URL
- http://www.iop.org/;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 11
- Journal Issue
- 48
- Journal Page Range
- p. 9665-9671
- ISSN
- 0953-8984
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43119979
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COPPER COMPOUNDS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; INDIUM SELENIDES; MATHEMATICAL MODELS; PHONONS
- Descriptors DEC
- CHALCOGENIDES; CRYSTAL STRUCTURE; INDIUM COMPOUNDS; QUASI PARTICLES; SELENIDES; SELENIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Notes
- This record replaces 31063752