Copper delocalization leads to ultralow thermal conductivity in chalcohalide CuBiSeCl2

Fuente: arXiv
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Main Authors: Hao, Yuzhou, Che, Junwei, Wang, Xiaoying, Li, Xuejie, Lookman, Turab, Sun, Jun, Ding, Xiangdong, Gao, Zhibin
Format: Preprint
Published: 2024
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author Hao, Yuzhou
Che, Junwei
Wang, Xiaoying
Li, Xuejie
Lookman, Turab
Sun, Jun
Ding, Xiangdong
Gao, Zhibin
author_facet Hao, Yuzhou
Che, Junwei
Wang, Xiaoying
Li, Xuejie
Lookman, Turab
Sun, Jun
Ding, Xiangdong
Gao, Zhibin
contents Mixed anion halide-chalcogenide materials have attracted considerable attention due to their exceptional optoelectronic properties, making them promising candidates for various applications. Among these, CuBiSeCl_2 has recently been experimentally identified with remarkably low lattice thermal conductivity (k_L). In this study, we employ Wigner transport theory combined with neuroevolution machine learning potential (NEP)-assisted self-consistent phonon calculations to unravel the microscopic origins of this low k_L. Our findings reveal that the delocalization and weak bonding of copper atoms are key contributors to the strong phonon anharmonicity and wavelike tunneling (random walk diffusons). These insights deepen our understanding of the relationship between bonding characteristics, anharmonicity, delocalization, and vibrational dynamics, paving the way for the design and optimization of CuBiSeCl_2 and analogous materials for advanced phonon engineering applications.
format Preprint
id arxiv_https___arxiv_org_abs_2412_03976
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Copper delocalization leads to ultralow thermal conductivity in chalcohalide CuBiSeCl2
Hao, Yuzhou
Che, Junwei
Wang, Xiaoying
Li, Xuejie
Lookman, Turab
Sun, Jun
Ding, Xiangdong
Gao, Zhibin
Materials Science
Mixed anion halide-chalcogenide materials have attracted considerable attention due to their exceptional optoelectronic properties, making them promising candidates for various applications. Among these, CuBiSeCl_2 has recently been experimentally identified with remarkably low lattice thermal conductivity (k_L). In this study, we employ Wigner transport theory combined with neuroevolution machine learning potential (NEP)-assisted self-consistent phonon calculations to unravel the microscopic origins of this low k_L. Our findings reveal that the delocalization and weak bonding of copper atoms are key contributors to the strong phonon anharmonicity and wavelike tunneling (random walk diffusons). These insights deepen our understanding of the relationship between bonding characteristics, anharmonicity, delocalization, and vibrational dynamics, paving the way for the design and optimization of CuBiSeCl_2 and analogous materials for advanced phonon engineering applications.
title Copper delocalization leads to ultralow thermal conductivity in chalcohalide CuBiSeCl2
topic Materials Science
url https://arxiv.org/abs/2412.03976