Interatomic force constants and lattice vibrations of AlP, AlAs and AlSb
- 31 December 1983
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 48 (9) , 785-788
- https://doi.org/10.1016/0038-1098(83)91018-9
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- The perturbational treatment for phonon curves of II–VI tetrahedrally compounds including long-range ionic interactionsSolid State Communications, 1983
- Phonon dispersion relations of tetrahedrally-bonded crystalsSolid State Communications, 1983
- The electronic theory of III-V and II-VI tetrahedral compounds. I. Crystal energy and bulk modulusJournal of Physics C: Solid State Physics, 1978
- Spectroscopic Analysis of Cohesive Energies and Heats of Formation of Tetrahedrally Coordinated SemiconductorsPhysical Review B, 1970
- Calculation of the Reflectivity, Modulated Reflectivity, and Band Structure of GaAs, GaP, ZnSe, and ZnSPhysical Review B, 1969
- Electronic band structure and covalency in diamond-type semiconductorsJournal of Physics C: Solid State Physics, 1969
- Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende StructuresPhysical Review B, 1966
- Infrared Lattice Bands in AlSbPhysical Review B, 1962
- Elastic Constants of Single-Crystal Aluminum AntimonideJournal of Applied Physics, 1960