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High thermal conductivity of high-quality monolayer boron nitride and its thermal expansion.
Cai, Qiran; Scullion, Declan; Gan, Wei; Falin, Alexey; Zhang, Shunying; Watanabe, Kenji; Taniguchi, Takashi; Chen, Ying; Santos, Elton J G; Li, Lu Hua.
Afiliação
  • Cai Q; Institute for Frontier Materials, Deakin University, Waurn Ponds, Victoria 3216, Australia.
  • Scullion D; School of Mathematics and Physics, Queen's University Belfast, Belfast BT7 1NN, UK.
  • Gan W; Institute for Frontier Materials, Deakin University, Waurn Ponds, Victoria 3216, Australia.
  • Falin A; Institute for Frontier Materials, Deakin University, Waurn Ponds, Victoria 3216, Australia.
  • Zhang S; Institute for Frontier Materials, Deakin University, Waurn Ponds, Victoria 3216, Australia.
  • Watanabe K; National Institute for Materials Science, Namiki 1-1, Tsukuba, Ibaraki 305-0044, Japan.
  • Taniguchi T; National Institute for Materials Science, Namiki 1-1, Tsukuba, Ibaraki 305-0044, Japan.
  • Chen Y; Institute for Frontier Materials, Deakin University, Waurn Ponds, Victoria 3216, Australia.
  • Santos EJG; School of Mathematics and Physics, Queen's University Belfast, Belfast BT7 1NN, UK.
  • Li LH; Institute for Frontier Materials, Deakin University, Waurn Ponds, Victoria 3216, Australia.
Sci Adv ; 5(6): eaav0129, 2019 Jun.
Article em En | MEDLINE | ID: mdl-31187056
ABSTRACT
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 (κ) of 751 W/mK at room temperature, the second largest κ per unit weight among all semiconductors and insulators. The κ 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.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article