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Supplementary Information-1-6-2024.pdf (11.15 MB)

First-principles calculation of lattice distortion, electronic structure and bonding properties of GeTe-based and PbSe-based high-entropy chalcogenides

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posted on 2024-02-22, 12:55 authored by AIP AdminAIP Admin, Sahib Hasan, Puja Adhikari, Saro San, Paul Rulis, Wai-Yim Ching
This file consists of additional figures and tables supporting the manuscript.

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    Journal of Applied Physics

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    Keywords

    High entropy chalcogenidesthermoelectric applicationsdensity functional theoryelectronic structurelattice distortion

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    CC BY 4.0

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