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- W2598159493 abstract "We explore the thermoelectric and phonon transport properties of two-dimensional monochalcogenides (SnSe, SnS, GeSe, and GeS) using density functional theory combined with Boltzmann transport theory. We studied the electronic structures, Seebeck coefficients, electrical conductivities, lattice thermal conductivities, and figures of merit of these two-dimensional materials, which showed that the thermoelectric performance of monolayer of these compounds is improved in comparison compared to their bulk phases. High figures of merit (ZT) are predicted for SnSe (ZT = 2.63, 2.46), SnS (ZT = 1.75, 1.88), GeSe (ZT = 1.99, 1.73), and GeS (ZT = 1.85, 1.29) at 700 K along armchair and zigzag directions, respectively. Phonon dispersion calculations confirm the dynamical stability of these compounds. The calculated lattice thermal conductivities are low while the electrical conductivities and Seebeck coefficients are high. Thus, the properties of the monolayers show high potential toward thermoelectric applications." @default.
- W2598159493 created "2017-04-07" @default.
- W2598159493 creator A5058570775 @default.
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- W2598159493 date "2017-03-30" @default.
- W2598159493 modified "2023-10-14" @default.
- W2598159493 title "Thermoelectric and phonon transport properties of two-dimensional IV–VI compounds" @default.
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- W2598159493 doi "https://doi.org/10.1038/s41598-017-00598-7" @default.
- W2598159493 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/5428725" @default.
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