Simple theoretical estimate of surface energy, bulk modulus, and atomization energy of AIBIIIC compounds
- 1 January 1983
- journal article
- research article
- Published by Wiley in Crystal Research and Technology
- Vol. 18 (5) , 665-670
- https://doi.org/10.1002/crat.2170180517
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Pressure-induced phase transformations in the chalcopyrite-structure compounds: CuGaand AgGaPhysical Review B, 1981
- On surface energy and compressibility of A2B4C25 semiconducting compoundsPhysica Status Solidi (a), 1979
- On surface energies of ANB8-N semiconducting compoundsPhysica Status Solidi (a), 1976
- Brillouin scattering and elastic moduli of silver thiogallate (AgGa)Physical Review B, 1975
- Divacancy binding enthalpy in semiconductorsPhysical Review B, 1975
- Simple Theoretical Estimates of the Schottky Constants and Virtual‐Enthalpies of Single Vacancy Formation in Zinc‐Blende and Wurtzite Type SemiconductorsJournal of the Electrochemical Society, 1975
- -Electron Effects on Bond Susceptibilities and IonicitiesPhysical Review B, 1973
- Quantum Dielectric Theory of Electronegativity in Covalent Systems. III. Pressure-Temperature Phase Diagrams, Heats of Mixing, and Distribution CoefficientsPhysical Review B, 1973
- Macroscopic Model of Formation of Vacancies in SemiconductorsPhysical Review Letters, 1973
- New Set of Tetrahedral Covalent RadiiPhysical Review B, 1970