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February 22, 2024Journal of Applied Physics

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

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SHSahib HasanPAPuja AdhikariSSSaro San

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Hasan et al. (2024) studied this question.

synapsesocial.com/papers/68e780d5b6db6435876f424ahttps://doi.org/10.1063/5.0196796
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