Theoretical Models of Chemical Bond in Molten Binary Cadmium and Zinc Antimonides in AIIBV Semiconductors
| Autor: | A. D. Izotov, V. R. Bilynskyi-Slotylo, T. O. Manyk, I. V. Fedorchenko, O. N. Manyk, A. A. Ashcheulov |
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| Rok vydání: | 2020 |
| Předmět: |
Cadmium
Materials science business.industry Materials Science (miscellaneous) Theoretical models chemistry.chemical_element Thermodynamics Binary number Zinc 010402 general chemistry 010403 inorganic & nuclear chemistry 01 natural sciences Dissociation (chemistry) 0104 chemical sciences Inorganic Chemistry Semiconductor chemistry Chemical bond Physical and Theoretical Chemistry business |
| Zdroj: | Russian Journal of Inorganic Chemistry. 65:1360-1365 |
| ISSN: | 1531-8613 0036-0236 |
| Popis: | A complex approach to the short-range ordering in molten binary cadmium and zinc antimonides has been proposed which considers specific features of the fine structure of chemical bond and interatomic interaction in АIIВV semiconductors. A procedure has been developed and the dissociation energies of nonequivalent chemical bonds in cadmium and zinc antimonides have been calculated as a function of interatomic distances and atomic characteristics of the starting components. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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