Alejandro Gil-Villegas
Alejandro Gil-Villegas
Department of Physical Engineering, University of Guanajuato-Campus León
Correu electrònic verificat a fisica.ugto.mx - Pàgina d'inici
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Statistical associating fluid theory for chain molecules with attractive potentials of variable range
A Gil-Villegas, A Galindo, PJ Whitehead, SJ Mills, G Jackson, AN Burgess
The Journal of chemical physics 106 (10), 4168-4186, 1997
10441997
The thermodynamics of mixtures and the corresponding mixing rules in the SAFT-VR approach for potentials of variable range
A Galindo, LA Davies, A Gil-Villegas, G Jackson
Molecular Physics 93 (2), 241-252, 1998
4081998
Asphaltene precipitation in crude oils: Theory and experiments
E Buenrostro‐Gonzalez, C Lira‐Galeana, A Gil‐Villegas, J Wu
AIChE Journal 50 (10), 2552-2570, 2004
2822004
SAFT-VRE: phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range
A Galindo, A Gil-Villegas, G Jackson, AN Burgess
The Journal of Physical Chemistry B 103 (46), 10272-10281, 1999
2261999
Predicting the high-pressure phase equilibria of binary mixtures of perfluoro-n-alkanes+ n-alkanes using the SAFT-VR approach
C McCabe, A Galindo, A Gil-Villegas, G Jackson
The Journal of Physical Chemistry B 102 (41), 8060-8069, 1998
1271998
A statistical associating fluid theory for electrolyte solutions (SAFT-VRE)
A Gil-Villegas, A Galindo, G Jackson
Molecular Physics 99 (6), 531-546, 2001
1002001
Predicting the high-pressure phase equilibria of methane+ n-hexane using the SAFT-VR approach
C McCabe, A Gil-Villegas, G Jackson
The Journal of Physical Chemistry B 102 (21), 4183-4188, 1998
901998
Describing the properties of chains of segments interacting via soft-core potentials of variable range with the SAFT-VR approach
LA Davies, A Gil-Villegas, G Jackson
International journal of thermophysics 19 (3), 675-686, 1998
861998
Prediction of phase equilibria for refrigerant mixtures of difluoromethane (HFC-32), 1, 1, 1, 2-tetrafluoroethane (HFC-134a), and pentafluoroethane (HFC-125a) using SAFT-VR
A Galindo, A Gil-Villegas, PJ Whitehead, G Jackson, AN Burgess
The Journal of Physical Chemistry B 102 (39), 7632-7639, 1998
851998
The effect of dipolar interactions on the liquid crystalline phase transitions of hard spherocylinders with central longitudinal dipoles
SC McGROTHER, A Gil-Villegas, G Jackson
Molecular Physics 95 (3), 657-673, 1998
831998
Molecular view of the asphaltene aggregation behavior in asphaltene− resin mixtures
A Ortega-Rodríguez, SA Cruz, A Gil-Villegas, F Guevara-Rodríguez, ...
Energy & fuels 17 (4), 1100-1108, 2003
812003
The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach
C McCABE, A Gil-Villegas, G Jackson, F Del Rio
Molecular Physics 97 (4), 551-558, 1999
801999
Deviations from corresponding-states behavior in the vapor-liquid equilibrium of the square-well fluid
A Gil-Villegas, F del Río, AL Benavides
Fluid Phase Equilibria 119 (1-2), 97-112, 1996
801996
An analytical equation of state for chain molecules formed from Yukawa segments
LA Davies, A Gil-Villegas, G Jackson
The Journal of chemical physics 111 (18), 8659-8665, 1999
791999
Chain and ring structures in smectic phases of molecules with transverse dipoles
A Gil-Villegas, SC McGrother, G Jackson
Chemical physics letters 269 (5-6), 441-447, 1997
771997
The thermodynamics of molecules with discrete potentials
AL Benavides, A Gil-Villegas
Molecular Physics 97 (12), 1225-1232, 1999
761999
The liquid-crystalline phase behaviour of hard spherocylinders with terminal point dipoles
SC McGrother, A Gil-Villegas, G Jackson
Journal of Physics: Condensed Matter 8 (47), 9649, 1996
701996
Predicting the high-pressure phase equilibria of binary mixtures of n-alkanes using the SAFT-VR approach
C McCabe, A Galindo, A Gil-Villegas, G Jackson
International journal of thermophysics 19 (6), 1511-1522, 1998
671998
Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals
A GIL-VILLEGAS, SC McGROTHER, G Jackson
Molecular Physics 92 (4), 723-734, 1997
651997
Monte Carlo simulations of primitive models for ionic systems using the Wolf method
C Avendano, A Gil-Villegas
Molecular Physics 104 (09), 1475-1486, 2006
502006
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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