scholarly journals Molecular dynamics simulation of the thermophysical properties and phase change behaviors of aluminum nanoparticles

2015 ◽  
Vol 64 (8) ◽  
pp. 083601
Author(s):  
Lin Chang-Peng ◽  
Liu Xin-Jian ◽  
Rao Zhong-Hao
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Change ◽  
Thermophysical Properties ◽  
Dynamics Simulation ◽  
Aluminum Nanoparticles ◽  
Change Behaviors

scholarly journals Molecular dynamics simulation of the thermophysical properties of phase change material

2013 ◽  
Vol 62 (5) ◽  
pp. 056601
Author(s):  
Rao Zhong-Hao ◽  
Wang Shuang-Feng ◽  
Zhang Yan-Lai ◽  
Peng Fei-Fei ◽  
Cai Song-Heng
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Change ◽  
Phase Change Material ◽  
Thermophysical Properties ◽  
Dynamics Simulation ◽  
Change Material

Revealing the decomposition behavior of hexanitrostilbene and aluminum nanoparticles composites: A reactive molecular dynamics simulation

2020 ◽  
Vol 177 ◽  
pp. 320-331
Author(s):  
Ying Zhao ◽  
Jiang-Shan Zhao ◽  
Feng-Qi Zhao ◽  
Si-Yu Xu ◽  
Xue-Hai Ju
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Aluminum Nanoparticles ◽  
Reactive Molecular Dynamics ◽  
Decomposition Behavior

Molecular dynamics simulation on thermophysics of paraffin/EVA/graphene nanocomposites as phase change materials

2020 ◽  
Vol 166 ◽  
pp. 114639 ◽  
Author(s):  
Muxing Zhang ◽  
Changling Wang ◽  
Ailian Luo ◽  
Zhenghao Liu ◽  
Xiaosong Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Change ◽  
Phase Change Materials ◽  
Dynamics Simulation ◽  
Graphene Nanocomposites

Effect of Sc substitution on thermophysical properties of tetragonal ScYSZ: Molecular dynamics simulation

2020 ◽  
Vol 174 ◽  
pp. 109478
Author(s):  
Z.Z. Wang ◽  
Y. Bai ◽  
W. Fan ◽  
Y. Gao ◽  
Q. Liu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Thermophysical Properties ◽  
Dynamics Simulation

Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation

2016 ◽  
Vol 145 (6) ◽  
pp. 064515 ◽  
Author(s):  
R. E. Rozas ◽  
A. D. Demiraǧ ◽  
P. G. Toledo ◽  
J. Horbach
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Melting Temperature ◽  
Thermophysical Properties ◽  
Dynamics Simulation
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