Abstract
Crystalline Bi4O4SeCl2 exhibits record-low 0.1 W/mK lattice thermal conductivity (κL), but the underlying transport mechanism is not yet understood. Using a theoretical framework which incorporates first-principles anharmonic lattice dynamics into a unified heat transport theory, we compute both the particle-like and glass-like components of κL in crystalline and pellet Bi4O4SeCl2 forms. The model includes intrinsic three- and four-phonon scattering processes and extrinsic defect and extended defect scattering contributing to the phonon lifetime, as well as temperature-dependent interatomic force constants linked to phonon frequency shifts and anharmonicity. Bi4O4SeCl2 displays strongly anisotropic complex crystal behavior with dominant glass-like transport along the cross-plane direction. The uncovered origin of κL underscores an intrinsic approach for designing extremely low κL materials.
Original language | English (US) |
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Pages (from-to) | 9468-9473 |
Number of pages | 6 |
Journal | Nano letters |
Volume | 23 |
Issue number | 20 |
DOIs | |
State | Published - Oct 25 2023 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2023 American Chemical Society.
Keywords
- ab initio calculations
- glass-like propagation
- lattice thermal conductivity
- modular crystalline
PubMed: MeSH publication types
- Journal Article