Molecular dynamics simulations of melting behavior of alkane as phase change materials slurry

2012 ◽  
Vol 64 ◽  
pp. 152-156 ◽  
Author(s):  
Zhonghao Rao ◽  
Shuangfeng Wang ◽  
Maochun Wu ◽  
Yanlai Zhang ◽  
Fuhuo Li
Keyword(s):  
Molecular Dynamics ◽  
Phase Change ◽  
Molecular Dynamics Simulations ◽  
Phase Change Materials ◽  
Melting Behavior ◽  
Dynamics Simulations

scholarly journals Thermodynamics at the nanoscale: phase diagrams of nickel–carbon nanoclusters and equilibrium constants for phase transitions

Nanoscale ◽  
2014 ◽  
Vol 6 (20) ◽  
pp. 11981-11987 ◽  
Author(s):  
Yannick Engelmann ◽  
Annemie Bogaerts ◽  
Erik C. Neyts
Keyword(s):  
Molecular Dynamics ◽  
Phase Transitions ◽  
Molecular Dynamics Simulations ◽  
Phase Diagrams ◽  
Equilibrium Constants ◽  
Melting Behavior ◽  
Reactive Molecular Dynamics ◽  
Carbon Nanoclusters ◽  
Dynamics Simulations

Using reactive molecular dynamics simulations, the melting behavior of nickel–carbon nanoclusters is examined.

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