Curvature and van der Waals interface effects on thermal transport in carbon nanotube bundles

被引:4
作者
Valadkhani, Mostafa [1 ]
Chen, Shunda [2 ]
Kowsary, Farshad [1 ]
Benenti, Giuliano [3 ,4 ,5 ]
Casati, Giulio [3 ,6 ]
Allaei, S. Mehdi Vaez [7 ,8 ]
机构
[1] Univ Tehran, Coll Engn, Sch Mech Engn, Tehran, Iran
[2] George Washington Univ, Dept Civil & Environm Engn, Washington, DC 20052 USA
[3] Univ Insubria, Dipartimento Sci & Alta Tecnol, Ctr Nonlinear & Complex Syst, Via Valleggio 11, I-22100 Como, Italy
[4] Ist Nazl Fis Nucl, Sez Milano, Via Celoria 16, I-20133 Milan, Italy
[5] CNR, NEST, Ist Nanosci, Piazza S Silvestro 12, I-56127 Pisa, Italy
[6] Univ Fed Rio Grande do Norte, Int Inst Phys, Campus Univ Lagoa Nova,CP 1613, BR-59078970 Natal, RN, Brazil
[7] Univ Tehran, Dept Phys, Tehran 14395547, Iran
[8] Inst Res Fundamental Sci IPM, Sch Nano Sci, Tehran 193955531, Iran
基金
美国国家科学基金会;
关键词
CONDUCTIVITY; GRAPHENE;
D O I
10.1038/s41598-022-22641-y
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
A van der Waals (vdW) heterostructure, can be used in efficient heat management, due to its promising anisotropic thermal transport feature, with high heat conductance in one direction and low conductance in the rest. A carbon nanotube (CNT) bundle, can be used as one of the most feasible vdW heterostructures in a wide range of nanoscale devices. However, detailed investigations of heat transport in CNT bundles are still lacking. In this paper, we study heat transport in different CNT bundles-homogeneous bundles consisting of the one CNT radius (curvature) and inhomogeneous bundles constructed from different CNTs with different curvatures. We also investigate the comparison between two possible thermostatting configurations: the two ends connected (TEC) case in which there is at least a direct covalently connected path between the hot and cold heat baths, and the one end connected (OEC) case in which the system can be divided at least into two parts, by a vdW interacting interface. Nonequilibrium molecular dynamics simulations have been carried out for a wide range of configurations and curvature differences. We find that, in homogeneous bundles, by increasing the number of outer CNTs, the heat conductance increases. In inhomogeneous bundles, the total heat flux shows dependence on the difference between the curvature of the core and outer CNTs. The less the difference between the curvature of the core and the outer CNTs, the more the thermal conductance in the system. By investigating the spectral heat conductance (SHC) in the system, we found that a larger curvature difference between the core and outer CNTs leads to a considerable decrease in the contribution of 0-10 THz phonons in the bundled zone. These results provide an insightful understanding of the heat transport mechanism in vdW nano-heterostructures, more important for designing nanoelectronic devices as well as systems in which asymmetry plays a significant role.
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页数:12
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