Thermal rectification in mass-graded nanotubes: a model approach in the framework of reverse non-equilibrium molecular dynamics simulations

被引:42
作者
Alaghemandi, Mohammad [1 ]
Leroy, Frederic [1 ]
Algaer, Elena [1 ]
Boehm, Michael C. [1 ]
Mueller-Plathe, Florian [1 ]
机构
[1] Tech Univ Darmstadt, Eduard Zintl Inst Anorgan & Phys Chem, D-64287 Darmstadt, Germany
关键词
PI-ELECTRON SYSTEMS; SINGLE-CRYSTALS; CONDUCTIVITY;
D O I
10.1088/0957-4484/21/7/075704
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The thermal rectification in nanotubes with a mass gradient is studied by reverse non-equilibrium molecular dynamics simulations. We predict a preferred heat flow from light to heavy atoms which differs from the preferential direction in one-dimensional monoatomic systems. This behavior of nanotubes is explained by anharmonicities caused by transverse motions which are stronger at the low-mass end. The present simulations show an enhanced rectification with increasing tube length, diameter and mass gradient. Implications of the present findings for applied topics are mentioned concisely.
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页数:6
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