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

2009 ◽  
Vol 95 (3) ◽  
pp. 661-665 ◽  
Author(s):  
H. P. Wang ◽  
B. Wei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Thermophysical Properties ◽  
Liquid Copper ◽  
Dynamics Simulation ◽  
Metastable Liquid

Molecular dynamics simulation of the thermophysical properties of an undercooled liquid Ni50Al50 alloy

2010 ◽  
Vol 50 (2) ◽  
pp. 465-473 ◽  
Author(s):  
Elena V. Levchenko ◽  
Alexander V. Evteev ◽  
Daniel R. Beck ◽  
Irina V. Belova ◽  
Graeme E. Murch
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Thermophysical Properties ◽  
Dynamics Simulation ◽  
Undercooled Liquid

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
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