Phonon thermal transport in a class of graphene allotropes from first principles

被引:26
作者
Yang, Xiuxian [1 ]
Dai, Zhenhong [1 ]
Zhao, Yinchang [1 ]
Meng, Sheng [2 ,3 ,4 ]
机构
[1] Yantai Univ, Sch Optoelect Informat Sci & Technol, Yantai 264005, Peoples R China
[2] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[3] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[4] Collaborat Innovat Ctr Quantum Matter, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
CARBON; APPROXIMATION; CONDUCTIVITY; DYNAMICS;
D O I
10.1039/c8cp00987b
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
Utilizing first principle calculations combined with the phonon Boltzman transport equation (PBTE), we systematically investigate the phonon thermal transport properties of alpha, beta and gamma graphyne, a class of graphene allotropes. Strikingly, at room temperature, a low lattice thermal conductivity kappa(L) of 21.11, 22.3, and 106.24 W m(-1) K-1 is obtained in alpha, beta and gamma graphyne, respectively, which are much lower than that of graphene. We observe contributions from the phonon modes below the specified frequency and find that many optical phonon modes play critical roles in the phonon thermal transport. These optic modes participate in thermal transport, enhancing the phonon scattering process, thus leading to the low kappa(L) value. Our results provide insights into the thermal transport of graphyne, and forecast its potential applications for thermoelectric and thermal barrier coatings.
引用
收藏
页码:15980 / 15985
页数:6
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