Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7852674 | Carbon | 2014 | 9 Pages |
Abstract
This paper investigates the interface thermal conductance G and interface thermal rectification R of hybrid GE/SE monolayers via molecular dynamic simulations. The results show that G not only increases with the temperature but also with the monolayer length at a given temperature until it reaches a saturated value. At 300Â K, the saturated value is found to be â¼250Â MW/m2Â K. In contrast, R decreases with increasing monolayer length and temperature. Furthermore, both G and R can be significantly affected by tensile strain applied on SE along the interface direction, but both are almost independent of the heat flux J. A critical value JÂ =Â 42Â GW/m2 is determined, above which low-frequency kinetic waves are excited and provide an additional channel for heat transport. Detailed phonon spectra analyses are conducted to understand the thermal transport mechanisms.
Related Topics
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Energy (General)
Authors
Bo Liu, Julia A. Baimova, Chilla D. Reddy, Sergey V. Dmitriev, Wing Keung Law, Xi Qiao Feng, Kun Zhou,