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First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals.
Materials (Basel). 2022 Apr 13;15(8):2843. doi: 10.3390/ma15082843.
Materials (Basel). 2022.
PMID: 35454538
Free PMC article.
Structural and physical properties of 99 complex bulk chalcogenides crystals using first-principles calculations.
Hasan S, Baral K, Li N, Ching WY.
Hasan S, et al.
Sci Rep. 2021 May 10;11(1):9921. doi: 10.1038/s41598-021-89281-6.
Sci Rep. 2021.
PMID: 33972617
Free PMC article.
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Ab initio study of mechanical and thermal properties of GeTe-based and PbSe-based high-entropy chalcogenides.
Hasan S, Adhikari P, San S, Ching WY.
Hasan S, et al.
Sci Rep. 2023 Sep 27;13(1):16218. doi: 10.1038/s41598-023-42101-5.
Sci Rep. 2023.
PMID: 37758746
Free PMC article.
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