Abstract
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.
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Ashcheulov, A.A., Manyk, O.N., Manyk, T.O. et al. Theoretical Models of Chemical Bond in Molten Binary Cadmium and Zinc Antimonides in AIIBV Semiconductors. Russ. J. Inorg. Chem. 65, 1360–1365 (2020). https://doi.org/10.1134/S0036023620090028
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DOI: https://doi.org/10.1134/S0036023620090028