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- W2293434368 abstract "In this work, a systematic theoretical investigation of thermoelectric properties of n-type doped solid solutions with is presented in the temperature range K. Electronic transport properties (, S, and ) are calculated using the nearly-free-electron approximation and the Fermi–Dirac statistics. Thermal transport properties including contributions from carriers (), electron–hole pairs () and phonons () computed using the Wiedemann–Franz law, Price’s theory and Srivastava’s scheme, respectively. In a very good agreement with available experimental measurements, among with samples, the highest value for thermoelectric figure of merit ZT is found to be 1.41 at 800 K for sample owing to its highest electrical conductivity and the lowest lattice thermal conductivity values. Additionally, by theoretically considering the doping levels as , we suggest that at 800 K ZT goes up by 30% for sample with the value of compared to sample due to increment in the electrical conductivity and additional mass defect effects to the phonon thermal conductivity." @default.
- W2293434368 created "2016-06-24" @default.
- W2293434368 creator A5084410583 @default.
- W2293434368 date "2016-02-21" @default.
- W2293434368 modified "2023-09-23" @default.
- W2293434368 title "Theoretical study of thermoelectric properties of n-type doped Mg<sub>2</sub>Si<sub>0.4</sub>Sn<sub>0.6</sub>solid solutions" @default.
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- W2293434368 doi "https://doi.org/10.1080/14786435.2016.1143128" @default.
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