A Non-equilibrium Molecular Dynamics Study of Thermal Transport in Functionalized Carbon Nanotube/Polymer Nanocomposites

2014 ◽  
Author(s):  
Youdi Kuang ◽  
Baoling Huang
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Polymer Nanocomposites ◽  
Thermal Transport ◽  
Functionalized Carbon Nanotube ◽  
Non Equilibrium Molecular Dynamics ◽  
Non Equilibrium

Vacancy-induced thermal transport in two-dimensional silicon carbide: a reverse non-equilibrium molecular dynamics study

2020 ◽  
Vol 22 (24) ◽  
pp. 13592-13602 ◽  
Author(s):  
A. S. M. Jannatul Islam ◽  
Md. Sherajul Islam ◽  
Naim Ferdous ◽  
Jeongwon Park ◽  
Akihiro Hashimoto
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Thermal Transport ◽  
Two Dimensional ◽  
Transport Behavior ◽  
Non Equilibrium Molecular Dynamics ◽  
Non Equilibrium

We explored the effect of vacancies (bi vacancy, point vacancy, and mixed vacancy) on the phonon thermal transport behavior of 2D-SiC using RNEMD simulations.

In-plane thermal transport in black phosphorene/graphene layered heterostructures: a molecular dynamics study

2018 ◽  
Vol 20 (32) ◽  
pp. 21151-21162 ◽  
Author(s):  
Ting Liang ◽  
Ping Zhang ◽  
Peng Yuan ◽  
Siping Zhai
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Thermal Transport ◽  
Single Layer ◽  
Black Phosphorene ◽  
Non Equilibrium Molecular Dynamics ◽  
Dynamics Simulations ◽  
Non Equilibrium ◽  
Thermal Conductivities

We use non-equilibrium molecular dynamics simulations to study the in-plane thermal conductivities of black phosphorene/graphene heterostructures and single-layer black phosphorene in black phosphorene/graphene heterostructures.

Sign in / Sign up

Export Citation Format

Share Document