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

Lin Chang-Peng;  Liu Xin-Jian;  Rao Zhong-Hao

doi:10.7498/aps.64.083601

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

Acta Physica Sinica ◽

10.7498/aps.64.083601 ◽

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

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Molecular dynamics simulation of thermophysical properties of NaCl-SiO2 based molten salt composite phase change materials

Applied Thermal Engineering ◽

10.1016/j.applthermaleng.2019.114628 ◽

2020 ◽

Vol 166 ◽

pp. 114628 ◽

Cited By ~ 3

Author(s):

Yinsheng Yu ◽

Yubing Tao ◽

Ya-Ling He

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Change ◽

Molten Salt ◽

Thermophysical Properties ◽

Phase Change Materials ◽

Dynamics Simulation ◽

Composite Phase Change Materials

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Molecular dynamics simulation of the thermophysical properties of phase change material

Acta Physica Sinica ◽

10.7498/aps.62.056601 ◽

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

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Experimental research and molecular dynamics simulation on thermal properties of capric acid/ethylene-vinyl/graphene composite phase change materials

Journal of Industrial and Engineering Chemistry ◽

10.1016/j.jiec.2021.04.039 ◽

2021 ◽

Author(s):

Yue Gu ◽

Linhua Jiang ◽

Weizhun Jin ◽

Zhenhua Wei ◽

Xing Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Thermal Properties ◽

Molecular Dynamics Simulation ◽

Phase Change ◽

Experimental Research ◽

Phase Change Materials ◽

Capric Acid ◽

Dynamics Simulation ◽

Graphene Composite ◽

Composite Phase Change Materials

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

Acta Astronautica ◽

10.1016/j.actaastro.2020.07.042 ◽

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

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

Applied Thermal Engineering ◽

10.1016/j.applthermaleng.2019.114639 ◽

2020 ◽

Vol 166 ◽

pp. 114639 ◽

Cited By ~ 2

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

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Experiments and Molecular Dynamics Simulation of Droplets Behaviour and Phase Change in Magnesium Heat Pipe

Inaugural US-EU-China Thermophysics Conference-Renewable Energy 2009 (UECTC 2009 Proceedings) ◽

10.1115/1.802908.paper94 ◽

2009 ◽

pp. 1-6

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Change ◽

Heat Pipe ◽

Dynamics Simulation

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Molecular dynamics simulation of nanoparticle effect on melting enthalpy of paraffin phase change material

International Journal of Heat and Mass Transfer ◽

10.1016/j.ijheatmasstransfer.2020.119382 ◽

2020 ◽

Vol 150 ◽

pp. 119382 ◽

Cited By ~ 2

Author(s):

C.Y. Zhao ◽

Y.B. Tao ◽

Y.S. Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Change ◽

Phase Change Material ◽

Melting Enthalpy ◽

Dynamics Simulation ◽

Nanoparticle Effect ◽

Change Material

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

Computational Materials Science ◽

10.1016/j.commatsci.2019.109478 ◽

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

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

The Journal of Chemical Physics ◽

10.1063/1.4960771 ◽

2016 ◽

Vol 145 (6) ◽

pp. 064515 ◽

Cited By ~ 9

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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Thermophysical properties of stable and metastable liquid copper and nickel by molecular dynamics simulation

Applied Physics A ◽

10.1007/s00339-009-5183-5 ◽

2009 ◽

Vol 95 (3) ◽

pp. 661-665 ◽

Cited By ~ 7

Author(s):

H. P. Wang ◽

B. Wei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermophysical Properties ◽

Liquid Copper ◽

Dynamics Simulation ◽

Metastable Liquid

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