Title | Anharmonic lattice dynamics and the origin of intrinsic ultralow thermal conductivity in AgI materials |
Author | |
Publication Years | 2023-02-01
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DOI | |
Source Title | |
ISSN | 2469-9950
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EISSN | 2469-9969
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Volume | 107Issue:6 |
Abstract | Ionic conductors such as AgI with ultralow thermal conductivities (κl) are of increasing interest because of their excellent thermoelectric properties. However, the origin of their intrinsic low κl values remain elusive. In this study, comprehensive theoretical calculations of the lattice dynamics and the thermal transport properties of γ-AgI (zinc-blende structure) and β-AgI (wurtzite structure) as functions of temperature were carried out based on many-body perturbation theory and phonon Boltzmann transport theory. First, the mean-squared displacements (MSDs) of Ag+ were significantly larger than those of I- in both γ- and β-phases below the order-disorder phase transition temperature (Tc), which led to a characteristic "rattling"feature and low-frequency, nearly flat local phonon vibrations. According to our previous work [Xie, Phys. Rev. Lett. 125, 245901 (2020)10.1103/PhysRevLett.125.245901], such nondispersive flat phonon band structures are expected to give rise to four-phonon resonance and result in a dramatic increase in the four-phonon scattering over the conventional three-phonon scattering. For γ-AgI, similar four-phonon resonance behavior was also discovered for the low-lying transverse acoustic phonon branches, and it was found that their four-phonon scattering rates were an order of magnitude larger than the corresponding three-phonon scattering rates. Considering the four-phonon scattering, the theoretical κl of γ-AgI was predicted to be ∼0.32 W/m K at 300 K, which was in good agreement with the value deduced from our experiments (∼0.36 W/m K at 300 K). Compared to γ-AgI, the acoustic phonons in β-AgI were more dispersive, and they intertwined with low-energy optical phonons at the zone boundaries. It was found that three-phonon resonance became as important as four-phonon resonance for the nearly flat longitudinal phonon band. The theoretical κl for β-AgI was determined to be around ∼0.32 W/m K at room temperature, closely reproducing our measurement value ∼0.29 W/m K. Our results for AgI demonstrate the strong quartic anharmonicity in materials characterized by the rattling of weak bonding atoms as well as dispersionless phonon band structures. It is believed that this intimate relationship between the low-κl and flat phonon dispersion can be employed as a good indicator when searching for material systems with ultralow κl values, e.g., cagelike rattling structures, quasi-two-dimensional structures, and chainlike structures. © 2023 American Physical Society. |
URL | [Source Record] |
Indexed By | |
Language | English
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SUSTech Authorship | First
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Funding Project | This work was supported by the National Natural Science Foundation of China (Grants No. 12174176, No. 11934007, and No. 11874194), the Science and Technology Innovation Committee Foundation of Shenzhen (Grants No. JCYJ20200109141205978 and No. JCYJ20190809145205497), and the Center for Computational Science and Engineering at Southern University of Science and Technology. The authors gratefully thank Shanmin Wang and Junxue Li for providing experimental equipment.
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WOS Research Area | Materials Science
; Physics
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WOS Subject | Materials Science, Multidisciplinary
; Physics, Applied
; Physics, Condensed Matter
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WOS Accession No | WOS:000944256800003
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Publisher | |
EI Accession Number | 20231113701537
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EI Keywords | Acoustic wave scattering
; Density functional theory
; Iodine compounds
; Lattice theory
; Perturbation techniques
; Phonon scattering
; Phonons
; Silver halides
; Statistical mechanics
; Thermal conductivity
; Thermoelectricity
; Zinc sulfide
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ESI Classification Code | Thermodynamics:641.1
; Electricity: Basic Concepts and Phenomena:701.1
; Acoustic Waves:751.1
; Chemical Products Generally:804
; Inorganic Compounds:804.2
; Mathematics:921
; Probability Theory:922.1
; Mathematical Statistics:922.2
; Mechanics:931.1
; Atomic and Molecular Physics:931.3
; Quantum Theory; Quantum Mechanics:931.4
; Crystal Lattice:933.1.1
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Data Source | EV Compendex
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Citation statistics |
Cited Times [WOS]:1
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Document Type | Journal Article |
Identifier | http://kc.sustech.edu.cn/handle/2SGJ60CL/519647 |
Department | Department of Physics |
Affiliation | Department of Physics, Southern University of Science and Technology, Shenzhen; 518055, China |
First Author Affilication | Department of Physics |
First Author's First Affilication | Department of Physics |
Recommended Citation GB/T 7714 |
Wang, Yan,Gan, Quan,Hu, Mingyuan,et al. Anharmonic lattice dynamics and the origin of intrinsic ultralow thermal conductivity in AgI materials[J]. Physical Review B,2023,107(6).
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APA |
Wang, Yan,Gan, Quan,Hu, Mingyuan,Li, Jinhong,Xie, Lin,&He, Jiaqing.(2023).Anharmonic lattice dynamics and the origin of intrinsic ultralow thermal conductivity in AgI materials.Physical Review B,107(6).
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MLA |
Wang, Yan,et al."Anharmonic lattice dynamics and the origin of intrinsic ultralow thermal conductivity in AgI materials".Physical Review B 107.6(2023).
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