Published July 1, 1984
| Version v1
Journal article
Lattice dynamics of tetrahedral compounds with the local Heine-Abarenkov model potential
Description
The lattice dynamics of III-V and II-VI tetrahedral compounds is investigated using a recently presented binding force and the local Heine-Abarenkov model potential. Numerical calculations on the phonon dispersion curves are performed for GaP, GaAs, GaSb, InP, InAs, InSb, ZnS, ZnSe, ZnTe, and CdTe. The resulting ones especially for TA modes are in good agreement with the observed data of the neutron scattering, contrary to those using the Ashcroft-type potential. (author)
Additional details
Publishing Information
- Journal Title
- Phys. Status Solidi B
- Journal Volume
- 124
- Journal Issue
- 1
- Series
- Phys. Status Solidi B.
- Journal Page Range
- 37-44
- ISSN
- 0370-1972
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 16016854
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ANTIMONIDES; CADMIUM TELLURIDES; CHEMICAL BONDS; DISPERSION RELATIONS; INDIUM ARSENIDES; INDIUM COMPOUNDS; INDIUM PHOSPHIDES; LATTICE VIBRATIONS; NEUTRON DIFFRACTION; OSCILLATION MODES; PHONONS; POTENTIALS; THEORETICAL DATA; ZINC TELLURIDES
- Descriptors DEC
- ANTIMONY COMPOUNDS; ARSENIC COMPOUNDS; ARSENIDES; CADMIUM COMPOUNDS; CHALCOGENIDES; COHERENT SCATTERING; DATA; DIFFRACTION; INFORMATION; NUMERICAL DATA; PHOSPHIDES; PHOSPHORUS COMPOUNDS; QUASI PARTICLES; SCATTERING; TELLURIDES; TELLURIUM COMPOUNDS; ZINC COMPOUNDS