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Supplementary Material

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posted on 2024-06-06, 11:51 authored by Shuang Lyu, Ruihuan Cheng, Haiqi Li, Yue Chen
The Supplementary material includes detailed information about density functional theory calculations, potential construction and validation, and convergence tests for molecular dynamics simulations.

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    Applied Physics Letters

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    local chemical orderingthermal transport

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    CC BY 4.0

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