Lourdes F. Vega
Lourdes F. Vega
Director RICH Center and Professor, Khalifa University of Science and Technology, Masdar Institute
Dirección de correo verificada de ku.ac.ae - Página principal
Título
Citado por
Citado por
Año
Thermodynamic behaviour of homonuclear and heteronuclear Lennard-Jones chains with association sites from simulation and theory
FJ Blas, LF Vega
Molecular Physics 92 (1), 135-150, 1997
4371997
Adsorption of water on activated carbons: a molecular simulation study
EA Müller, LF Rull, LF Vega, KE Gubbins
The Journal of Physical Chemistry 100 (4), 1189-1196, 1996
3981996
Phase equilibria and critical behavior of square‐well fluids of variable width by Gibbs ensemble Monte Carlo simulation
L Vega, E de Miguel, LF Rull, G Jackson, IA McLure
The Journal of chemical physics 96 (3), 2296-2305, 1992
3481992
Prediction of binary and ternary diagrams using the statistical associating fluid theory (SAFT) equation of state
FJ Blas, LF Vega
Industrial & engineering chemistry research 37 (2), 660-674, 1998
3171998
Modeling ionic liquids and the solubility of gases in them: recent advances and perspectives
LF Vega, O Vilaseca, F Llovell, JS Andreu
Fluid Phase Equilibria 294 (1-2), 15-30, 2010
2392010
Transport properties of the ionic liquid 1-ethyl-3-methylimidazolium chloride from equilibrium molecular dynamics simulation. The effect of temperature
C Rey-Castro, LF Vega
The Journal of Physical Chemistry B 110 (29), 14426-14435, 2006
1752006
Vapor−Liquid Equilibria and Critical Behavior of Heavy n-Alkanes Using Transferable Parameters from the Soft-SAFT Equation of State
JC Pàmies, LF Vega
Industrial & engineering chemistry research 40 (11), 2532-2543, 2001
1652001
Capturing the solubility behavior of CO2 in ionic liquids by a simple model
JS Andreu, LF Vega
The Journal of Physical Chemistry C 111 (43), 16028-16034, 2007
1372007
Modeling the Solubility Behavior of CO2, H2, and Xe in [Cn-mim][Tf2N] Ionic Liquids
JS Andreu, LF Vega
The Journal of Physical Chemistry B 112 (48), 15398-15406, 2008
1332008
Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation
F Llovell, LF Vega
The Journal of Physical Chemistry B 110 (3), 1350-1362, 2006
1272006
Vapor− liquid equilibrium of carbon dioxide− perfluoroalkane mixtures: experimental data and SAFT modeling
AMA Dias, H Carrier, JL Daridon, JC Pamies, LF Vega, JAP Coutinho, ...
Industrial & Engineering Chemistry Research 45 (7), 2341-2350, 2006
1182006
Thermodynamic properties of Lennard-Jones chain molecules: Renormalization-group corrections to a modified statistical associating fluid theory
F Llovell, JC Pàmies, LF Vega
The Journal of chemical physics 121 (21), 10715-10724, 2004
1182004
Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theory
D Duque, JC Pàmies, LF Vega
The Journal of chemical physics 121 (22), 11395-11401, 2004
1162004
Applications of fly ash for CO2 capture, utilization, and storage
A Dindi, DV Quang, LF Vega, E Nashef, MRM Abu-Zahra
Journal of CO2 Utilization 29, 82-102, 2019
1082019
Capturing the Solubility Minima of n-Alkanes in Water by Soft-SAFT
LF Vega, F Llovell, FJ Blas
The Journal of Physical Chemistry B 113 (21), 7621-7630, 2009
1072009
Prediction of thermodynamic derivative properties of pure fluids through the soft-SAFT equation of state
F Llovell, LF Vega
The Journal of Physical Chemistry B 110 (23), 11427-11437, 2006
992006
Systematic evaluation of materials for post-combustion CO2 capture in a Temperature Swing Adsorption process
D Bahamon, LF Vega
Chemical Engineering Journal 284, 438-447, 2016
952016
Modeling Complex Associating Mixtures with [Cn-mim][Tf2N] Ionic Liquids: Predictions from the Soft-SAFT Equation
F Llovell, E Valente, O Vilaseca, LF Vega
The Journal of Physical Chemistry B 115 (15), 4387-4398, 2011
952011
Critical behavior and partial miscibility phenomena in binary mixtures of hydrocarbons by the statistical associating fluid theory
FJ Blas, LF Vega
The Journal of Chemical Physics 109 (17), 7405-7413, 1998
921998
Some issues on the calculation of interfacial properties by molecular simulation
D Duque, LF Vega
The Journal of chemical physics 121 (17), 8611-8617, 2004
872004
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20