Thermal transport in finite-size van der Waals materials: Modeling and Simulations

被引：0

作者：

Barbalinardo, Giuseppe ^{[1
]}

Sievers, Charles A. ^{[1
]}

Chen, Shunda ^{[1
]}

Donadio, Davide ^{[1
]}

机构：

[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA

来源：

2018 IEEE 18TH INTERNATIONAL CONFERENCE ON NANOTECHNOLOGY (IEEE-NANO) | 2018年

关键词：

CONDUCTIVITY;

D O I：

暂无

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

Alongside with exceptional electronic and optoelectronic properties, two-dimensional van der Waals materials present intriguing heat transport properties, such as ultra-high thermal conductivity. Here we perform molecular simulations to unravel how heat transport in these materials may be tuned upon mechanical strain and chemical transformations. Our study sheds light on the phononic structure and the thermal conductivity of strained and lithium-intercalated MoS2, and on the thermal boundary resistance among graphene layers.

引用

页数：2

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