scholarly journals Glass polymorphism in glycerol–water mixtures: I. A computer simulation study

2016 ◽  
Vol 18 (16) ◽  
pp. 11042-11057 ◽  
Author(s):  
David A. Jahn ◽  
Jessina Wong ◽  
Johannes Bachler ◽  
Thomas Loerting ◽  
Nicolas Giovambattista
Keyword(s):  
Molecular Structure ◽  
Computer Simulation ◽  
Computer Simulations ◽  
Simulation Study ◽  
Computer Simulation Study ◽  
Glycerol Water ◽  
Water Glycerol

Computer simulations of glassy water–glycerol mixtures: molecular structure and density during the pressure-induced amorphous–amorphous (LDA–HDA) transformation.

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.

Computer simulation study of self-diffusion in Pd(001) surface

2007 ◽  
Vol 68 (3) ◽  
pp. 389-393 ◽  
Author(s):  
Guo-Xiang Chen ◽  
Jian-Min Zhang ◽  
Ke-Wei Xu ◽  
Vincent Ji
Keyword(s):  
Computer Simulation ◽  
Simulation Study ◽  
Computer Simulation Study ◽  
Self Diffusion
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