Lourdes F. Vega
Lourdes F. Vega
Director, Research and Innovation Center on CO2 and Hydrogen (RICH), Professor, Khalifa University
Verified email at - Homepage
Cited by
Cited by
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Physical synthesis and characterization of activated carbon from date seeds for CO2 capture
AE Ogungbenro, DV Quang, KA Al-Ali, LF Vega, MRM Abu-Zahra
Journal of Environmental Chemical Engineering 6 (4), 4245-4252, 2018
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
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
Activated carbons from biomass-based sources for CO2 capture applications
N Abuelnoor, A AlHajaj, M Khaleel, LF Vega, MRM Abu-Zahra
Chemosphere 282, 131111, 2021
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
Free-volume theory coupled with soft-SAFT for viscosity calculations: comparison with molecular simulation and experimental data
F Llovell, RM Marcos, LF Vega
The Journal of Physical Chemistry B 117 (27), 8159-8171, 2013
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