scholarly journals Thermal conductance across grain boundaries in diamond from molecular dynamics simulation

2007 ◽  
Vol 102 (6) ◽  
pp. 063503 ◽  
Author(s):  
Taku Watanabe ◽  
Boris Ni ◽  
Simon R. Phillpot ◽  
Patrick K. Schelling ◽  
Pawel Keblinski
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Thermal Conductance ◽  
Dynamics Simulation

Thermal conductance bottleneck of a three dimensional graphene–CNT hybrid structure: a molecular dynamics simulation

2020 ◽  
Vol 22 (1) ◽  
pp. 337-343 ◽  
Author(s):  
Zepei Yu ◽  
Yanhui Feng ◽  
Daili Feng ◽  
Xinxin Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Thermal Transport ◽  
Three Dimensional ◽  
Thermal Conductance ◽  
Hybrid Structure ◽  
Dynamics Simulation ◽  
Atomistic Structure

We observed the atomistic structure of the junction to study mechanism governing the thermal transport across GCNT.

MOLECULAR DYNAMICS SIMULATION OF DISLOCATION EMISSION FROM SHOCKED ALUMINUM GRAIN BOUNDARIES

2009 ◽  
Author(s):  
C. Pozzi ◽  
T.C. Germann ◽  
R.G. Hoagland ◽  
Mark Elert ◽  
Michael D. Furnish ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Dynamics Simulation ◽  
Dislocation Emission
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