Molecular Dynamic Study of Thermal Conductivity of Quasi-One-Dimensional Silicon Polyprismane

被引:0
作者
Tsydenov, K. A. [1 ]
机构
[1] Natl Univ Sci & Technol MISiS, Moscow, Russia
关键词
polyprismanes; silicon nanostructures; Tersoff potential; molecular dynamics; thermal conductivity of nanostructures; CARBON NANOTUBES; SIMULATIONS;
D O I
10.1007/s11182-023-02883-7
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The thermal conductivity of silicon polyprismanes with sections in the form of regular pentagons and hexagons is studied by the method of nonequilibrium molecular dynamics. The Tersoff potential is used to model interatomic interactions. The thermal conductivity of the polyprismanes is calculated depending on their length and temperature, as well as the temperature difference at the ends of the polyprismanes. It is established that silicon polyprismanes are stable up to a temperature of 550 K, after which they start melting. The amount of heat transferred through the polyprismanes is proportional to the time and temperature difference, but does not depend on the length of the system, if this length is in the range of 10-25 nm.
引用
收藏
页码:2147 / 2153
页数:7
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