Molecular dynamics simulation of the uniaxial tensile test of silicon nanowires using the MEAM potential

2019 ◽  
Vol 137 ◽  
pp. 103140 ◽  
Author(s):  
Wenting Xu ◽  
Woo Kyun Kim
Author(s):  
Shuai-Chuang Wang ◽  
Xin-Gang Liang ◽  
Xiang-Hua Xu

Thermal rectification as a new phenomenon is attracting great attention. Thermal rectification in silicon nanowires with axial mass gradient is investigated by molecular dynamics simulation. The results of the simulations show that the thermal conductivities are different for the heat flux with opposite directions. The rectification efficiency becomes larger when the mass gradient increases. The effect of temperature gradient on the thermal rectification is also considered. The phonon density of states is calculated to explain the phenomenon. It is found that the interface is responsible to the thermal rectification.


Sign in / Sign up

Export Citation Format

Share Document