A reactive force field molecular dynamics simulation of nickel oxidation in supercritical water

2018 ◽  
Vol 133 ◽  
pp. 421-428 ◽  
Author(s):  
Liqiang Ai ◽  
Yusi Zhou ◽  
Haishen Huang ◽  
Yongjun Lv ◽  
Min Chen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Force Field ◽  
Supercritical Water ◽  
Dynamics Simulation ◽  
Reactive Force ◽  
Reactive Force Field ◽  
Nickel Oxidation

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.

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