scholarly journals Molecular Dynamics Simulation of Carbon Effect on the Thermal Physical Properties of the Molten Iron

2019 ◽  
Vol 59 (2) ◽  
pp. 221-226 ◽  
Author(s):  
Hong-jie Yan ◽  
Liu Liu ◽  
Jia-cai Zhuang ◽  
Ping Zhou ◽  
Chen Qian Zhou
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Physical Properties ◽  
Molten Iron ◽  
Dynamics Simulation ◽  
Thermal Physical Properties

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

scholarly journals Study on the growth and morphology evolution of titanium oxide clusters in molten iron with molecular dynamics simulation

RSC Advances ◽  
2019 ◽  
Vol 9 (56) ◽  
pp. 32620-32627
Author(s):  
Likun Yang ◽  
Wei Zhang ◽  
Liang He ◽  
Huigai Li ◽  
Shaobo Zheng
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Titanium Oxide ◽  
Molten Iron ◽  
Dynamics Simulation ◽  
Morphology Evolution

The aggregation and growth of titanium oxygen clusters before nucleation were simulated by molecular dynamics.

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