scholarly journals Fluid Phase Coexistence for the Oxidation of Cyclohexane in CO2Expanded Liquids: COSMO-SAC vs. Molecular Simulation

2013 ◽  
Vol 85 (9) ◽  
pp. 1440-1440
Author(s):  
C.-M. Hsieh ◽  
T. Merker ◽  
S.-T. Lin ◽  
H. Hasse ◽  
J. Vrabec
Keyword(s):  
Molecular Simulation ◽  
Fluid Phase ◽  
Phase Coexistence

Fluid-phase coexistence for the oxidation of CO2expanded cyclohexane: Experiment, molecular simulation, and COSMO-SAC

AIChE Journal ◽  
2013 ◽  
Vol 59 (6) ◽  
pp. 2236-2250 ◽  
Author(s):  
T. Merker ◽  
C.-M. Hsieh ◽  
S.-T. Lin ◽  
H. Hasse ◽  
J. Vrabec
Keyword(s):  
Molecular Simulation ◽  
Fluid Phase ◽  
Phase Coexistence

scholarly journals Membrane Elasticity in Giant Vesicles with Fluid Phase Coexistence

2005 ◽  
Vol 89 (2) ◽  
pp. 1067-1080 ◽  
Author(s):  
T. Baumgart ◽  
S. Das ◽  
W.W. Webb ◽  
J.T. Jenkins
Keyword(s):  
Fluid Phase ◽  
Phase Coexistence ◽  
Membrane Elasticity ◽  
Giant Vesicles

scholarly journals Fluid phase coexistence and critical behavior from simulations in the restricted Gibbs ensemble

2010 ◽  
Vol 132 (7) ◽  
pp. 074111 ◽  
Author(s):  
Douglas J. Ashton ◽  
Nigel B. Wilding ◽  
Peter Sollich
Keyword(s):  
Critical Behavior ◽  
Fluid Phase ◽  
Phase Coexistence ◽  
Gibbs Ensemble

Mechanical Stability of Micropipet-Aspirated Giant Vesicles with Fluid Phase Coexistence

2008 ◽  
Vol 112 (37) ◽  
pp. 11625-11630 ◽  
Author(s):  
Sovan Das ◽  
Aiwei Tian ◽  
Tobias Baumgart
Keyword(s):  
Mechanical Stability ◽  
Fluid Phase ◽  
Phase Coexistence ◽  
Giant Vesicles

Molecular simulation of the vapour–liquid phase coexistence of neon and argon using ab initio potentials

2001 ◽  
Vol 3 (7) ◽  
pp. 1297-1302 ◽  
Author(s):  
Patrick S. Vogt ◽  
Rail Liapine ◽  
Barbara Kirchner ◽  
Anthony J. Dyson ◽  
Hanspeter Huber ◽  
...  
Keyword(s):  
Liquid Phase ◽  
Ab Initio ◽  
Molecular Simulation ◽  
Phase Coexistence ◽  
Ab Initio Potentials

scholarly journals Fluid phase interface properties of acetone, oxygen, nitrogen and their binary mixtures by molecular simulation

2015 ◽  
Vol 17 (40) ◽  
pp. 27195-27203 ◽  
Author(s):  
Stefan Eckelsbach ◽  
Jadran Vrabec
Keyword(s):  
Molecular Dynamics ◽  
Molecular Simulation ◽  
Binary Mixtures ◽  
Md Simulation ◽  
Phase Interface ◽  
Fluid Phase ◽  
Direct Approach ◽  
Interface Properties ◽  
Pure Substances ◽  
Vapor Liquid Equilibria

Vapor–liquid equilibria (VLE) of the pure substances acetone, oxygen and nitrogen as well as their binary mixtures are studied by molecular dynamics (MD) simulation with a direct approach.

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