scholarly journals Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE)

2016 ◽  
Vol 157 ◽  
pp. 214-221 ◽  
Author(s):  
Yun Gao ◽  
Guido Raos ◽  
Carlo Cavallotti ◽  
Minoru Takahashi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Physical Properties ◽  
Dynamics Simulation ◽  
Liquid Lead ◽  
Lead Bismuth Eutectic

scholarly journals Static and dynamic properties of decane/water microemulsions stabilized by cetylpyridinium chloride cationic surfactant and octanol cosurfactant

RSC Advances ◽  
2020 ◽  
Vol 10 (59) ◽  
pp. 36155-36163
Author(s):  
M. Lemaalem ◽  
R. Ahfir ◽  
A. Derouiche ◽  
M. Filali
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Physical Properties ◽  
Cationic Surfactant ◽  
Interaction Potential ◽  
Dynamic Properties ◽  
Effective Interaction ◽  
Cetylpyridinium Chloride ◽  
Dynamics Simulation

We report a molecular dynamics simulation using a proven effective interaction potential to study the physical properties of decane/water microemulsions.

Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation

2016 ◽  
Vol 120 (25) ◽  
pp. 5678-5690 ◽  
Author(s):  
Pedro E. Ramírez-González ◽  
Gan Ren ◽  
Giacomo Saielli ◽  
Yanting Wang
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulation ◽  
Physical Properties ◽  
Dynamics Simulation
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