scholarly journals Semiquantum molecular dynamics simulation of thermal properties and heat transport in low-dimensional nanostructures

2012 ◽  
Vol 86 (6) ◽  
Author(s):  
Alexander V. Savin ◽  
Yuriy A. Kosevich ◽  
Andres Cantarero
Keyword(s):  
Molecular Dynamics ◽  
Thermal Properties ◽  
Molecular Dynamics Simulation ◽  
Heat Transport ◽  
Dynamics Simulation ◽  
Low Dimensional

Thermal properties of pillared-graphene nanostructures

2015 ◽  
Vol 1727 ◽  
Author(s):  
M. Rifu ◽  
K. Shintani
Keyword(s):  
Thermal Conductivity ◽  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Thermal Properties ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Nonequilibrium Molecular Dynamics ◽  
Nonequilibrium Molecular Dynamics Simulation ◽  
Thermal Conductivities ◽  
Graphene Nanostructures

ABSTRACTThe thermal conductivities of pillared-graphene nanostructures (PGNSs) are obtained using nonequilibrium molecular-dynamics simulation. It is revealed their thermal conductivities are much smaller than the thermal conductivities of carbon nanotubes (CNTs). This fact is explained by examining the density of states (DOS) of the local phonons of PGNSs. It is also found the thermal conductivity of a PGNS linearly decreases with the increase of the inter-pillar distance.

Molecular Dynamics Simulation of Heat Transport in Silicon Nano-structures Covered with Oxide Films

2010 ◽  
Vol 49 (4) ◽  
pp. 04DN08 ◽  
Author(s):  
Tomofumi Zushi ◽  
Yoshinari Kamakura ◽  
Kenji Taniguchi ◽  
Iwao Ohdomari ◽  
Takanobu Watanabe
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Heat Transport ◽  
Oxide Films ◽  
Dynamics Simulation ◽  
Nano Structures

Toward an Atomistically Informed Fuel Performance Code: Thermal Properties Using FRAPCON and Molecular Dynamics Simulation

2009 ◽  
Vol 165 (3) ◽  
pp. 308-312 ◽  
Author(s):  
Daniel A. Vega ◽  
Taku Watanabe ◽  
Susan B. Sinnott ◽  
Simon R. Phillpot ◽  
James S. Tulenko
Keyword(s):  
Molecular Dynamics ◽  
Thermal Properties ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Fuel Performance
Sign in / Sign up

Export Citation Format

Share Document