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• W2034389989 endingPage "9058" @default.
• W2034389989 startingPage "9052" @default.
• W2034389989 abstract "We extend the adiabatic bond-charge model, originally developed for group IV semiconductors and III-V compounds, to study phonons in more ionic II-VI compounds with a zinc-blende structure. Phonon spectra, density of states, and specific heats are calculated for six II-VI compounds and compared with both experimental data and the results of other models. We show that the six-parameter bond-charge model gives a good description of the lattice dynamics of these materials. We also discuss trends in the parameters with respect to the ionicity and metallicity of these compounds." @default.
• W2034389989 created "2016-06-24" @default.
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• W2034389989 date "1996-04-01" @default.
• W2034389989 modified "2023-10-01" @default.
• W2034389989 title "Lattice dynamics of II-VI materials using the adiabatic bond-charge model" @default.
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• W2034389989 doi "https://doi.org/10.1103/physrevb.53.9052" @default.
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