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- W2910854359 abstract "Thermodynamic properties of LiGaS2 and LiGaSe2 semiconductors have been studied using first-principle density functional theory (DFT) calculations. Thermodynamic properties such as phonon dispersion curve, phonon density of states (DOS), Debye temperature (Θ D ) and heat capacity (C p ) have been calculated and found to be in fair agreement with the available data." @default.
- W2910854359 created "2019-01-25" @default.
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- W2910854359 date "2018-11-01" @default.
- W2910854359 modified "2023-09-29" @default.
- W2910854359 title "Thermodynamic Properties of LiGaS2 and LiGaSe2 using First-Principle Calculations" @default.
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- W2910854359 doi "https://doi.org/10.1109/upcon.2018.8596990" @default.
- W2910854359 hasPublicationYear "2018" @default.
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