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

Molecular dynamics simulation of Al–SiO2 sandwich nanostructure melting and low-temperature energetic reaction behavior

RSC Advances ◽  
2016 ◽  
Vol 6 (64) ◽  
pp. 59313-59318 ◽  
Author(s):  
Jinping Zhang ◽  
Yubing Si ◽  
Can Leng ◽  
Baocheng Yang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Low Temperature ◽  
Force Field ◽  
Melting Temperature ◽  
Md Simulations ◽  
Dynamics Simulation ◽  
Reactive Force ◽  
Reactive Force Field ◽  
Reaction Behavior

The heating and low temperature thermite reactions of the Al/SiO2 sandwich nanostructure are investigated by MD simulations in combination with the reactive force field. The results show that the melting temperature of this structure is ∼1400 K.

Abnormal change of melting points of gold nanoparticles confined between two-layer graphene nanosheets

RSC Advances ◽  
2016 ◽  
Vol 6 (110) ◽  
pp. 108343-108346 ◽  
Author(s):  
Gang Wang ◽  
Nanhua Wu ◽  
Jinjian Wang ◽  
Jingling Shao ◽  
Xiaolei Zhu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulation ◽  
Melting Temperature ◽  
Graphene Nanosheets ◽  
Dynamics Simulation ◽  
Nanoparticle Size ◽  
Melting Points ◽  
Layer Graphene ◽  
Reasonable Explanation

A molecular dynamics simulation demonstrated that the melting temperature of gold nanoparticles confined in two-layer graphene nanosheets was indicated to decrease with nanoparticle size and a reasonable explanation is provided.

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
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