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Prof. Felipe J. Blas
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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
4631997
Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials
GJ Gloor, G Jackson, FJ Blas, E de Miguel
The Journal of chemical physics 123 (13), 134703, 2005
3462005
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
3371998
An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable …
GJ Gloor, G Jackson, FJ Blas, EM del Rıo, E de Miguel
The Journal of chemical physics 121 (24), 12740-12759, 2004
1432004
Interfacial tension measurements and modelling of (carbon dioxide+ n-alkane) and (carbon dioxide+ water) binary mixtures at elevated pressures and temperatures
A Georgiadis, F Llovell, A Bismarck, FJ Blas, A Galindo, GC Maitland, ...
The Journal of Supercritical Fluids 55 (2), 743-754, 2010
1352010
Theoretical Examination of the Global Fluid Phase Behavior and Critical Phenomena in Carbon Dioxide + n-Alkane Binary Mixtures
A Galindo, FJ Blas
The Journal of Physical Chemistry B 106 (17), 4503-4515, 2002
1322002
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
1172009
Prediction of the vapor− liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory
GJ Gloor, G Jackson, FJ Blas, EM Del Rio, E De Miguel
The Journal of Physical Chemistry C 111 (43), 15513-15522, 2007
1142007
Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical …
F Llovell, A Galindo, FJ Blas, G Jackson
The Journal of chemical physics 133 (2), 024704, 2010
1042010
Study of the high pressure phase behaviour of CO2+ n-alkane mixtures using the SAFT-VR approach with transferable parameters
FJ Blas, A Galindo
Fluid phase equilibria 194, 501-509, 2002
972002
An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach
FJ Blas, EM DEL RÍO, E De Miguel, G Jackson
Molecular Physics 99 (22), 1851-1865, 2001
972001
A SAFT–DFT approach for the vapour–liquid interface of associating fluids
GJ Gloor, FJ Blas, EM del Rı́o, E de Miguel, G Jackson
Fluid phase equilibria 194, 521-530, 2002
962002
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
951998
Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains
FJ Blas, LG MacDowell, E de Miguel, G Jackson
The Journal of chemical physics 129 (14), 144703, 2008
942008
Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, and n-Alkylamines in the Context of …
N Mac Dowell, FE Pereira, F Llovell, FJ Blas, CS Adjiman, G Jackson, ...
The Journal of Physical Chemistry B 115 (25), 8155-8168, 2011
922011
Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
JM Míguez, MM Conde, JP Torré, FJ Blas, MM Piñeiro, C Vega
The Journal of Chemical Physics 142 (12), 124505, 2015
752015
Interfacial tensions of industrial fluids from a molecular‐based square gradient theory
JM Garrido, A Mejía, MM Pineiro, FJ Blas, EA Müller
AIChE Journal 62 (5), 1781-1794, 2016
732016
Application of the SAFT-VR density functional theory to the prediction of the interfacial properties of mixtures of relevance to reservoir engineering
F Llovell, N Mac Dowell, FJ Blas, A Galindo, G Jackson
Fluid Phase Equilibria 336, 137-150, 2012
732012
Phase equilibria, excess properties, and Henry's constants of the water+ carbon dioxide binary mixture
MC dos Ramos, FJ Blas, A Galindo
The Journal of Physical Chemistry C 111 (43), 15924-15934, 2007
682007
Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation
JM Míguez, MM Piñeiro, FJ Blas
The Journal of Chemical Physics 138 (3), 034707, 2013
672013
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