Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model

1998 ◽  
Vol 58 (2) ◽  
pp. 685-693 ◽  
Author(s):  
M. M. G. Alemany ◽  
C. Rey ◽  
L. J. Gallego
Keyword(s):  
Computer Simulation ◽  
Simulation Study ◽  
Dynamic Properties ◽  
Computer Simulation Study ◽  
Atom Model ◽  
Embedded Atom

Computer simulation study of fluorocarbon phosphate surfactant based aqueous reverse micelle in supercritical CO2: roles of surfactant functional groups, ionic strength, and phase changes in CO2

2020 ◽  
Vol 22 (6) ◽  
pp. 3434-3445 ◽  
Author(s):  
Youngseon Shim
Keyword(s):  
Carbon Dioxide ◽  
Molecular Dynamics ◽  
Computer Simulation ◽  
Ionic Strength ◽  
Computer Simulations ◽  
Simulation Study ◽  
Supercritical Co2 ◽  
Dynamic Properties ◽  
Phase Changes ◽  
Computer Simulation Study

Structural and dynamic properties of an aqueous micelle organized from fluorocarbon phosphate surfactant molecules in supercritical carbon dioxide are investigated via molecular dynamics computer simulations.

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