Thermal transport properties and lattice vibration modes in crystalline and amorphous LaMgAl11O19

被引:1
|
作者
Huang, Wenjie [1 ]
Che, Junwei [2 ]
Wang, Xuezhi [3 ]
Peng, Niancai [1 ]
机构
[1] Xi An Jiao Tong Univ, State Key Lab Mfg Syst Engn, Xian, Shaanxi, Peoples R China
[2] Xi An Jiao Tong Univ, Sch Phys, Key Lab Nonequilibrium Synth & Modulat Condensed M, MOE, Xian 710049, Peoples R China
[3] Changan Univ, Sch Sci, Dept Appl Phys, Xian 710064, Peoples R China
基金
中国国家自然科学基金;
关键词
Thermal transport; Phonon modes; Molecular dynamics; CYCLING BEHAVIOR; CONDUCTIVITY; NONSTOICHIOMETRY; HEXAALUMINATE; CORROSION; ZIRCONIA; PHASE;
D O I
10.1016/j.jallcom.2023.170245
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Thermal energy transport plays a crucial role in determining the performance of LaMgAl11O19-based ap-plications. Herein, we report the inherent thermal transport in crystalline (c-LMA) and amorphous LMA (a-LMA) using atomistic simulations. It is found that c-LMA have a low K comparable to the classical 7YSZ at 300-1500 K, while the K of a-LMA is 8-68% lower than that of c-LMA. The mode decomposition shows that the phonon modes in c-LMA consist of local, normal and diffuse modes, while those in a-LMA consist of local and diffuse modes. The dual-channel model reveals that the thermal conduction in c-LMA is domi-nated by the normal modes at low temperatures (< 420 K) while by the diffusive modes at high tem-peratures, but that in a-LMA results entirely from diffusive modes. This new insight into the thermal transport properties in c-LMA and a-LMA provides a foundation for designing LH-based thermal manage-ment applications.(c) 2023 Elsevier B.V. All rights reserved.
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页数:8
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