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• W2029219369 abstract "We calculated the phonon dispersion relations of ZnX (X=Se, Te) employing ab initio techniques. These relations have been used to evaluate the temperature dependence of the respective specific heats of crystals with varied isotopic compositions. These results have been compared with mea- surements performed on crystals down to 2 K. The calculated and measured data are generally in excellent agreement with each other. Trends in the phonon dispersion relations and the correspond- ing densities of states for the zinc chalcogenide series of zincblende-type materials are discussed." @default.
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• W2029219369 date "2012-01-19" @default.
• W2029219369 modified "2023-09-27" @default.
• W2029219369 title "Vibrational and thermal properties of Zn<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>X</mml:mi></mml:math>(<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant=normal>Se</mml:mi></mml:mrow></mml:math>, Te): Density functional theory (LDA and GGA) versus experiment" @default.
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• W2029219369 doi "https://doi.org/10.1103/physrevb.85.035208" @default.
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