中文版 | English
Title

Anharmonic lattice dynamics and the origin of intrinsic ultralow thermal conductivity in AgI materials

Author
Publication Years
2023-02-01
DOI
Source Title
ISSN
2469-9950
EISSN
2469-9969
Volume107Issue: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
EI ; SCI
Language
English
SUSTech Authorship
First
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.
WOS Research Area
Materials Science ; Physics
WOS Subject
Materials Science, Multidisciplinary ; Physics, Applied ; Physics, Condensed Matter
WOS Accession No
WOS:000944256800003
Publisher
EI Accession Number
20231113701537
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
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
Data Source
EV Compendex
Citation statistics
Cited Times [WOS]:1
Document TypeJournal Article
Identifierhttp://kc.sustech.edu.cn/handle/2SGJ60CL/519647
DepartmentDepartment of Physics
Affiliation
Department of Physics, Southern University of Science and Technology, Shenzhen; 518055, China
First Author AffilicationDepartment of Physics
First Author's First AffilicationDepartment 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).
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).
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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