High thermal conductivity of high-quality monolayer boron nitride and its thermal expansion

被引:434
作者
Cai, Qiran [1 ]
Scullion, Declan [2 ]
Gan, Wei [1 ]
Falin, Alexey [1 ]
Zhang, Shunying [1 ]
Watanabe, Kenji [3 ]
Taniguchi, Takashi [3 ]
Chen, Ying [1 ]
Santos, Elton J. G. [2 ]
Li, Lu Hua [1 ]
机构
[1] Deakin Univ, Inst Frontier Mat, Waurn Ponds, Vic 3216, Australia
[2] Queens Univ Belfast, Sch Math & Phys, Belfast BT7 1NN, Antrim, North Ireland
[3] Natl Inst Mat Sci, Namiki 1-1, Tsukuba, Ibaraki 3050044, Japan
基金
澳大利亚研究理事会; 英国工程与自然科学研究理事会;
关键词
GRAPHENE; TRANSPORT; NANOSHEETS;
D O I
10.1126/sciadv.aav0129
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Heat management has become more and more critical, especially in miniaturized modern devices, so the exploration of highly thermally conductive materials with electrical insulation is of great importance. Here, we report that high-quality one-atom-thin hexagonal boron nitride (BN) has a thermal conductivity (k) of 751 W/mK at room temperature, the second largest k per unit weight among all semiconductors and insulators. The k of atomically thin BN decreases with increased thickness. Our molecular dynamic simulations accurately reproduce this trend, and the density functional theory (DFT) calculations reveal the main scattering mechanism. The thermal expansion coefficients of monolayer to trilayer BN at 300 to 400 K are also experimentally measured for the first time. Owing to its wide bandgap, high thermal conductivity, outstanding strength, good flexibility, and excellent thermal and chemical stability, atomically thin BN is a strong candidate for heat dissipation applications, especially in the next generation of flexible electronic devices.
引用
收藏
页数:8
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