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Sergio Andres Mejia Matallana

Professor

UNIVERSIDAD DE CONCEPCION

Concepcion, Chile

Interfacial behavior in fluids: Theory, Molecular Simulations, and Experimentation; Thermodynamics of phase equilibrium; Theoretical Thermodynamics in mixtures at subcritical and critical state.; Experimental Thermodynamics in subcritical mixtures; Interfacial properties in mixtures.

Chemical Engineering, UNIVERSIDAD DE CONCEPCION. Chile, 2004
Chemical Engineering, UNIVERSIDAD DE CHILE. Chile, 2000
Chemical Engineering, Universidad Pontificia Bolivariana. Colombia, 1993

Professor Full Time

UNIVERSIDAD DE CONCEPCION

Engineering

Concepcion, Chile

2004 - A la fecha

Undergraduate thesis: 29
Magister Thesis: 13
PhD Thesis: 4

9th Industrial Fluid Properties Simulation Challenge

AIChE

Estados Unidos, 2016

Firts place in the 9th Industrial Fluid Properties Simulation Challenge


Micellization properties for polyoxyethylene sorbitans in aqueous media Winkler, Isabel; Cartes, Marcela; Mejia, Andres Article ISI FLUID PHASE EQUILIBRIA (2023)
The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures Stephan, Simon; Cardenas, Harry; Mejia, Andres; Mueller, Erich A. Article ISI FLUID PHASE EQUILIBRIA (2023)
Density and viscosity of liquid mixtures formed by n-hexane, ethanol, and cyclopentyl methyl ether Cartes, Marcela; Chaparro, Gustavo; Alonso, Gerard; Mejia, Andres Article ISI JOURNAL OF MOLECULAR LIQUIDS (2022)
Describing the adsorption of sodium tripolyphosphate on kaolinite surfaces in a saline medium by molecular dynamics Quezada, Gonzalo R.; Mejia, Andres; Piceros, Eder; Robles, Pedro; Nieto, Steven; Galvez, Edelmira; Jeldres, Ricardo I. Article ISI MINERALS ENGINEERING (2022)
Impact of morphology on the interfacial tension of liquid-liquid equilibrium interfaces in asymmetric mixtures Carro, Nicolas; Mejia, Andres Article ISI CHEMICAL PHYSICS (2022)
Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters Feria, Esther; Algaba, Jesus; Manuel Miguez, Jose; Mejia, Andres; Blas, Felipe J. Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2022)
Prediction of Micellar Thermodynamics of Nonionic Surfactants Based on the Square Gradient Theory Mejia, Andres; Carro, Nicolas Article ISI LANGMUIR (2022)
Vapor-liquid phase equilibria, liquid densities, liquid viscosities and surface tensions for the ternary n-hexane plus cyclopentyl methyl ether+1-butanol mixture Mejia, Andres; Cartes, Marcela; Velasquez, Alejandra; Chaparro, Gustavo; Sanhueza, Vilma Article ISI FLUID PHASE EQUILIBRIA (2022)
A Guide to Computing Interfacial Properties of Fluids from Molecular Simulations E.A. Müller, Å. Ervik, A. Mejía Article Living Journal of Computational Molecular Science (2021)
Measurement of phase equilibrium and interfacial tension for the (1-propanol + cyclopentyl methyl ether) binary mixture Mejia, Andres; Cartes, Marcela; Velasquez, Alejandra Article ISI JOURNAL OF CHEMICAL THERMODYNAMICS (2021)
Measurements and modeling of the phase equilibria for the n-hexane plus ethanol plus dibutyl ether ternary mixture and its dibutyl ether sub-binary mixtures at 94 kPa Cartes, Marcela; Chaparro, Gustavo; Mejia, Andres Article ISI FUEL (2021)
Modelling of solubility of vitamin K-3 derivatives in supercritical carbon dioxide using cubic and SAFT equations of state Morales-Diaz, Carlos; Cabrera, Adolfo L.; de la Fuente, Juan C.; Mejia, Andres Article ISI JOURNAL OF SUPERCRITICAL FLUIDS (2021)
Phase equilibria and interfacial properties of selected methane plus n-alkanebinary mixtures Mejia, Andres; Cartes, Marcela; Chaparro, Gustavo; Feria, Esther; Blas, Felipe J.; Manuel Miguez, Jose; Algaba, Jesus; Mueller, Erich A. Article ISI JOURNAL OF MOLECULAR LIQUIDS (2021)
SGTPy: A Python Code for Calculating the Interfacial Properties of Fluids Based on the Square Gradient Theory Using the SAFT-VR Mie Equation of State Mejia, Andres; Muller, Erich A.; Chaparro Maldonado, Gustavo Article ISI JOURNAL OF CHEMICAL INFORMATION AND MODELING (2021)
Vapor-Liquid Equilibrium, Surface Tension, and Dynamic Viscosity for the Propan-1-ol + Dibutyl Ether Binary Mixture Mejia, Andres; Cartes, Marcela; Velasquez, Alejandra Article ISI JOURNAL OF CHEMICAL AND ENGINEERING DATA (2021)
A Novel Experimental Procedure to Measure the Bulk Mass Densities and Interfacial Tensions for Mixtures at Vapor-Liquid-Liquid Equilibria Cartes, M.; Chaparro, Gustavo; MEJIA-MATALLANA, SERGIO ANDRES Article ISI SCOPUS JOURNAL OF CHEMICAL AND ENGINEERING DATA (2020)
Assessing salt-surfactant synergistic effects on interfacial tension from molecular dynamics simulations Alonso G.; Gamallo P.; MejÃa A.; SayÃ³s R. Article ISI SCOPUS (2020)
Isobaric vapor - liquid - liquid equilibrium for water plus MTBE plus alcohol (ethanol or 1-butanol) mixtures Mejia, Andres; Cartes, Marcela; Chaparro, Gustavo Article ISI FLUID PHASE EQUILIBRIA (2020)
Isobaric vapor-liquid equilibrium and isothermal surface tension for hexane plus cyclopentyl methyl ether binary mixture: Experimental determinations and theoretical predictions MEJIA-MATALLANA, SERGIO ANDRES; Cartes, M.; Chaparro, Gustavo Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2020)
Phasepy: A Python based framework for fluid phase equilibria and interfacial properties computation Chaparro, Gustavo; Mejia, Andres Article ISI JOURNAL OF COMPUTATIONAL CHEMISTRY (2020)
Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols Algaba, Jesus; Manuel Miguez, Jose; Gomez-Alvarez, Paula; Mejia, Andres; Blas, Felipe J. Article ISI JOURNAL OF PHYSICAL CHEMISTRY B (2020)
Probing the interfacial behavior of type IIIA binary mixtures along the three-phase line employing molecular thermodynamics Alonso G.; Chaparro G.; Cartes M.; MÃ¼ller E.A.; MejÃa A. Article ISI SCOPUS MOLECULES (2020)
Vapor-Liquid Equilibrium and Interfacial Tension for the 1-Butanol + Cyclopentyl Methyl Ether Binary Mixture Mejia, Andres; Cartes, Marcela; Velasquez, Alejandra Article ISI JOURNAL OF CHEMICAL AND ENGINEERING DATA (2020)
Vapor-liquid equilibrium at 94 kPa and surface tension at 298.15 K for hexane plus ethanol plus cyclopentyl methyl ether mixture Chaparro, Gustavo; Cartes, Marcela; Mejia, Andres Article ISI FUEL (2020)
Vapour-liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations Feria E.; Algaba J.; Míguez J.M.; Mejía A.; Gómez-Álvarez P.; Blas F.J. Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Experimental Determination of Isobaric Vapor-Liquid Equilibrium and Isothermal Interfacial Tensions for the Binary Ethanol plus Cyclopentyl Methyl Ether Mixture MejÃa A.; Cartes M. Article ISI SCOPUS JOURNAL OF CHEMICAL AND ENGINEERING DATA (2019)
Phase Equilibria and Interfacial Properties of the Tetrahydrofuran plus Methane Binary Mixture from Experiment and Computer Simulation Algaba J.; Cartes M.; MejÃa A.; MÃguez J.M.; Blas F.J. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2019)
The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes Chorazewski, M; Geppert-Rybczynska, M; Lehmann, JK; Garrido JM; Mejia, A; Polishuk, I Article ISI SCOPUS JOURNAL OF CHEMICAL THERMODYNAMICS (2019)
A rigorous and accurate approach for predicting the wet-to-dry transition for working mixtures in organic Rankine cycles Albornoz, Jorge; Mejia, Andres; Quinteros-Lama, Hector; Matias Garrido, Jose Article ISI SCOPUS ENERGY (2018)
Combined experimental, theoretical and molecular simulation approach for the description of the fluid phase behavior of hydrocarbon mixtures within shale rocks Herdes, C; Petit, C.; Mejía, A.; Müller, E.A. Article ENERGY AND FUELS (2018)
Densities and interfacial tensions for fatty acid methyl esters (from methyl formate to methyl heptanoate) + water demixed mixtures at atmospheric pressure conditions del Pozo, I.; Cartes, M.; Llovell, F.; Mejía, A. Article JOURNAL OF CHEMICAL THERMODYNAMICS (2018)
Experimental measurements and theoretical modeling of high-pressure mass densities and interfacial tensions of carbon dioxide + n-heptane + toluene and its carbon dioxide binary systems Cumicheo, C.; Cartes, M.; Müller, E.A.; Mejía, A. Article FUEL (2018)
Interfacial properties of tetrahydrofuran and carbon dioxide mixture from computer simulation Algebra, J.; Garrido, J.M.; Míguez, J.M.; Mejía, A. Moreno-Ventas Bravo; I., Blas Article The Journal of Physical Chemistry C (2018)
Measurement and modeling of isobaric vapor - liquid equilibrium and isothermal interfacial tensions of ethanol + hexane + 2,5 - dimethylfuran mixture Hernández, A.; Cartes, M.; Mejía, A. Article FUEL (2018)
Coarse-grained theoretical modeling and molecular simulations of nitrogen plus n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane) Garrido, José Matías; Cartes, Marcela; Mejía, Andrés Article ISI SCOPUS JOURNAL OF SUPERCRITICAL FLUIDS (2017)
Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States Muller, Erich A; Mej?a, Andr?s Article ISI SCOPUS Langmuir (2017)
Measurement and modeling of high pressure density and interfacial tension of carbon dioxide plus tetrahydrofuran mixture Garrido, José Matías; Cartes, Marcela; Mejía, Andrés; Algaba, Jesús; Míguez, José Manuel; Blas, Felipe J.; Bravo, Ignacio Moreno-Ventas; Piñeiro, Manuel M. Article ISI SCOPUS JOURNAL OF SUPERCRITICAL FLUIDS (2017)
Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-? Mie force field Herdes, Carmelo; Ervik, ?smund; Mej?a, Andr?s; M?ller, Erich A. Article SCOPUS Fluid Phase Equilibria (2017)
Bottled SAFT: A Web App Providing SAFT-gamma Mie Force Field Parameters for Thousands of Molecular Fluids Ervik, ?smund; Mej?a, Andr?s; M?ller, Erich A. Article ISI SCOPUS JOURNAL OF CHEMICAL INFORMATION AND MODELING (2016)
Interfacial Tensions of Industrial Fluids from a Molecular-Based Square Gradient Theory Garrido, Jos? Mat?as; Mej?a, Andr?s; Pi?eiro, Manuel M.; Blas, Felipe J.; M?ller, Erich A. Article ISI SCOPUS AICHE JOURNAL (2016)
Phase behaviour and interfacial properties of ternary system CO2 + n-butane plus n-decane: coarse-grained theoretical modelling and molecular simulations C?rdenas, Harry; Mej?a, Andr?s Article ISI SCOPUS MOLECULAR PHYSICS (2016)
SAFT-gamma force field for the simulation of molecular fluids 6: Binary and ternary mixtures comprising water, carbon dioxide, and n-alkanes Lobanova, O; Mejía A.; Jackson, G; Muller, EA Article ISI SCOPUS JOURNAL OF CHEMICAL THERMODYNAMICS (2016)
Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations Garrido JM; Pineiro, MM; Mejía A.; Blas, FJ Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Atmospheric densities and interfacial tensions for 1-alkanol (1-butanol to 1-octanol) + water and ether (MTBE, ETBE, DIPE, TAME and THP) plus water demixed mixtures Cardenas H.; Cartes M.; Mejía A. Article ISI SCOPUS Fluid Phase Equilibria (2015)
Barotropic phenomena in binary mixtures Quinteros-Lama, H; Pisoni, G; Garrido JM; Mejía A.; Segura H. Article ISI SCOPUS Fluid Phase Equilibria (2015)
Early regimes of water capillary flow in slit silica nanochannels Oyarzua E; Walther, JH; Mejía A.; Zambrano, HA Article ISI SCOPUS Physical Chemistry Chemical Physics (2015)
Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory Miguez, JM; Garrido JM; Blas, FJ; Segura H.; Mejía A.; Pineiro, MM Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Experimental determination and theoretical prediction of the vapor-liquid equilibrium and interfacial tensions of the system methyl-tert-butyl ether+2,5-dimethylfuran Mejía A.; Segura H.; Cartes M. Article ISI FUEL (2014)
Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation Mejía A.; Herdes, C; Muller, EA Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2014)
High-pressure densities and interfacial tensions of binary systems containing carbon dioxide plus n-alkanes: (n-Dodecane, n-tridecane, n-tettadecane) Cumicheo, C; Cartes M.; Segura H.; Muller, EA; Mejía A. Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2014)
High-pressure interfacial tensions for nitrogen plus ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations Garrido JM; Cifuentes L.; Cartes M.; Segura H.; Mejía A. Article ISI SCOPUS JOURNAL OF SUPERCRITICAL FLUIDS (2014)
On the phase and interface behavior along the three-phase line of ternary Lennard-Jones mixtures: A collaborative approach based on square gradient theory and molecular dynamics simulations Garrido JM; Quinteros-Lama, H; Pineiro, MM; Mejía A.; Segura H. Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2014)
Phase equilibria and interfacial tensions in the systems ethanol+2-methoxy-2-methylbutane plus hexane Mejía A.; Segura H.; Cartes M. Article ISI SCOPUS FUEL (2014)
Resolving Discrepancies in the Measurements of the Interfacial Tension for the CO2 + H2O Mixture by Computer Simulation Muller, EA; Mejía A. Article ISI JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Use of Equations of State and Coarse Grained Simulations to Complement Experiments: Describing the Interfacial Properties of Carbon Dioxide plus Decane and Carbon Dioxide plus Eicosane Mixtures Mejía A.; Cartes M.; Segura H.; Muller, EA Article ISI SCOPUS JOURNAL OF CHEMICAL AND ENGINEERING DATA (2014)
Vapor-liquid equilibrium and interfacial tensions of the system ethanol plus hexane plus tetrahydro-2H-pyran Mejía A.; Segura H.; Cartes M. Article ISI FLUID PHASE EQUILIBRIA (2014)
Coarse-grained molecular dynamic simulations of selected thermophysical properties for 1-Butyl-3-methylimidazolium hexafluorophosphate Reyes G.; Segura H.; Mejía A. Article ISI SCOPUS Journal of Molecular Liquids (2013)
Experimental determination and theoretical modeling of the vapor-liquid equilibrium and densities of the binary system butan-2-ol + tetrahydro-2H-pyran Quinteros-Lama, H; Cartes M.; Mejía A.; Segura H. Article ISI SCOPUS Fluid Phase Equilibria (2013)
Isobaric Vapor-Liquid Equilibrium and Isothermal Interfacial Tensions for the System Ethanol+2,5-Dimethylfuran Mejía A.; Segura H.; Cartes M. Article ISI SCOPUS Journal of Chemical and Engineering Data (2013)
Isobaric vapor-liquid equilibrium and isothermal surface tensions of 2,2 '-oxybis[propane]+2,5-Dimethylfuran Mejía A.; Oliveira, MB; Segura H.; Cartes M.; Coutinho, JAP Article ISI SCOPUS Fluid Phase Equilibria (2013)
Surface Tension of 1-Ethyl-3-methylimidazolium Ethyl Sulfate or 1-Butyl-3-methylimidazolium Hexafluorophosphate with Argon and Carbon Dioxide Reyes G.; Cartes M.; Rey-Castro, C; Segura H.; Mejía A. Article ISI SCOPUS Journal of Chemical and Engineering Data (2013)
A rigorous approach for predicting the slope and curvature of the temperature-entropy saturation boundary of pure fluids Garrido, J. M.; Quinteros-Lama, H; Mejía A.; Wisniak, J; Segura H. Article ISI SCOPUS Energy (2012)
A topological approach to mass barotropic phenomena in asymmetric mixtures Flores, M.E.; Tardon M.J.; Bidart C.; Mejía A.; Segura H. Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2012)
Experimental determination and theoretical modeling of the vapor-liquid equilibrium and surface tensions of hexane plus tetrahydro-2H-pyran Mejía A.; Segura H.; Cartes M.; Perez Correa J.R. Article ISI SCOPUS Fluid Phase Equilibria (2012)
Molar isopycnicity in heterogeneous binary mixtures Tardon M.J.; Garrido, J. M.; Quinteros-Lama, H; Mejía A.; Segura H. Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2012)
Vapor-Liquid Equilibrium, Densities, and Interfacial Tensions of the System Ethanol plus Tetrahydro-2H-pyran Mejía A.; Segura H.; Cartes M.; Perez Correa J.R. Article ISI SCOPUS Journal of Chemical and Engineering Data (2012)
Vapor-Liquid Equilibrium, Densities, and Interfacial Tensions of the System Hexane+2,5-Dimethylfuran Mejía A.; Segura H.; Cartes M.; Coutinho J.A.P. Article ISI SCOPUS Journal of Chemical and Engineering Data (2012)
Comparison of United-Atom Potentials for the Simulation of Vapor?Liquid Equilibria and Interfacial Properties of Long-Chain n -Alkanes up to n -C 100 M?ller, Erich A.; Mej?a, Andr?s Article SCOPUS Journal of Physical Chemistry B (2011)
Interfacial tensions of binary mixtures of ethanol with octane, decane, dodecane, and tetradecane Mejía A.; Cartes M.; Segura H. Article ISI SCOPUS Journal of Chemical Thermodynamics (2011)
Measurement and theoretical prediction of the vapor-liquid equilibrium, densities and interfacial tensions of the system hexane+2-methoxy-2-methylbutane Mejía A.; Segura H.; Cartes M. Article ISI SCOPUS Fluid Phase Equilibria (2011)
Vapor-Liquid Equilibria and Interfacial Tensions of the System Ethanol+2-Methoxy-2-methylbutane Mejía A.; Segura H.; Cartes M. Article ISI SCOPUS Journal of Chemical and Engineering Data (2011)
Vapor-Liquid Equilibrium in the Binary Systems 2-Butanol + tert-Amyl Methyl Ether, 2-Butanol + Heptane, and Heptane plus tert-Amyl Methyl Ether Mejía A.; Segura H.; Cartes M. Article ISI SCOPUS Journal of Chemical and Engineering Data (2011)
Vapor-Liquid Equilibria and Interfacial Tensions of the System Ethanol+2-Methoxy-2-methylpropane Mejía A.; Segura H.; Cartes M. Article ISI SCOPUS Journal of Chemical and Engineering Data (2010)
Interfacial properties of selected binary mixtures containing n-alkanes M?ller, Erich A.; Mej?a, Andr?s Article Fluid Phase Equilibria (2009)
An accurate direct technique for parameterizing cubic equations of state - Part I. Determining the cohesion temperature function in the low-temperature range Segura H.; Seiltgens, D; Mejía A.; Llovell, F; Vega, LF Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2008)
An accurate direct technique for parameterizing cubic equations of state - Part II. Specializing models for predicting vapor pressures and phase densities Segura H.; Seiltgens, D; Mejía A.; Llovell, F; Vega, LF Article ISI FLUID PHASE EQUILIBRIA (2008)
An accurate direct technique for parametrizing cubic equations of state - Part III. Application of a crossover treatment Llovell, F; Vega, LF; Seiltgens, D; Mejía A.; Segura H. Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2008)
Phase equilibria and interfacial tensions in the systems methyl tert-butyl ether plus acetone plus cyclohexane, methyl tert-butyl ether plus acetone and methyl tert-butyl ether plus cyclohexane Mejía A.; Segura H.; Cartes M.; Cifuentes L.; Flores M. Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2008)
Vapor-liquid equilibria and interfacial tensions for the ternary system acetone+2,2 '-oxybis[propane] plus cyclohexane and its constituent binary systems Mejía A.; Segura H.; Cartes M.; Calvo C. Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2008)
Vapor-liquid equilibrium, densities, and interfacial tensions for the system benzene + propan-1-ol Mejía A.; Segura H.; Cartes M. Article SCOPUS PHYSICS AND CHEMISTRY OF LIQUIDS (2008)
Vapor-liquid equilibrium, densities, and interfacial tensions for the system benzene plus propan-1-ol Mejía A.; Segura H.; Cartes M. Article ISI PHYSICS AND CHEMISTRY OF LIQUIDS (2008)
Vapor-liquid equilibrium, densities, and interfacial tensions for the system ethyl 1,1-dimethylethyl ether (ETBE) plus propan-1-ol Mejía A.; Segura H.; Cartes M.; Bustos, P Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2007)
Association and molecular chain length effects on interfacial behavior Mejía A.; Segura H.; Wisniak, J; Polishuk I. Article ISI SCOPUS PHYSICS AND CHEMISTRY OF LIQUIDS (2006)
Perfect wetting along a three-phase line: Theory and molecular dynamics simulations Mejía A.; Vega, LF Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2006)
Correlation and prediction of interface tension for fluid mixtures: An approach based on cubic equations of state with the Wong-Sandier mixing rule Mejía A.; Segura H.; Wisniak, J; Polishuk I. Article ISI SCOPUS Journal of Phase Equilibria and Diffusion (2005)
On the interfacial behavior about the shield region Mejía A.; Segura H. Article ISI SCOPUS INTERNATIONAL JOURNAL OF THERMOPHYSICS (2005)
Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: Theory and simulations Mejía A.; Pamies, JC; Duque, D.; Segura H.; Vega, LF Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2005)
Simultaneous prediction of interfacial tension and phase equilibria in binary mixtures - An approach based on cubic equations of state with improved mixing rules Mejía A.; Segura H.; Vega, LF; Wisniak, J Article ISI SCOPUS FLUID PHASE EQUILIBRIA (2005)
Estimation of interfacial behavior using the global phase diagram approach - I. Carbon dioxide-n-alkanes Mejía A.; Polishuk I.; Segura H.; Wisniak, J Article ISI SCOPUS THERMOCHIMICA ACTA (2004)
Interfacial behavior in Type IV systems Mejía A.; Segura H. Article ISI SCOPUS INTERNATIONAL JOURNAL OF THERMOPHYSICS (2004)
Isobaric vapor-liquid equilibria and densities for the binary systems oxolane plus ethyl 1,1-dimethylethyl ether, oxolane plus 2-propanol and propan-2-one plus trichloromethane Segura H.; Mejía A.; REICH, R; Wisniak, J; Loras, S Article ISI SCOPUS PHYSICS AND CHEMISTRY OF LIQUIDS (2003)
Isobaric vapor-liquid equilibria for the ternary system oxolane plus ethyl 1,1-dimethylethyl ether plus 2-propanol at 50 kpa Segura H.; Mejía A.; REICH, R; Wisniak, J; Loras, S Article ISI SCOPUS PHYSICS AND CHEMISTRY OF LIQUIDS (2003)
Unnoticed pitfalls of soave-type alpha functions in cubic equations of state Segura H.; Kraska, T; Mejia, AS; Wisniak, J; Polishuk I. Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2003)
Isobaric vapor-liquid equilibria and densities for the system ethyl 1,1-dimethylethyl ether+2-propanol Segura H.; Mejía A.; REICH, R; Wisniak, J; Loras, S Article ISI SCOPUS PHYSICS AND CHEMISTRY OF LIQUIDS (2002)
A model-free approach data treatment of vapor-liquid equilibrium data in ternary systems. 1. Theory and numerical procedures Lam, E.; Mejía A.; Segura H.; Wisniak, J; Loras, S Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2001)
A model-free approach data treatment of vapor-liquid equilibrium data in ternary systems. 2. Applications Lam, E.; Mejía A.; Segura H.; Wisniak, J; Loras, S Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2001)
Prediction of azeotropic behavior using equations of state Segura H.; Toledo, P. G.; Mejía A.; Wisniak, J Article FLUID PHASE EQUILIBRIA (1999)


Comments on "Experimental Measurements of Vapor-Liquid Equilibrium Data for the Binary Systems of Methanol+2-Butyl Acetate, 2-Butyl Alcohol+2-Butyl Acetate, and Methyl Acetate+2-Butyl Acetate at 101.33 kPa" Wisniak, J; Perez-Correa, JR; Mejía A.; Segura H. EditorialMaterial ISI SCOPUS Journal of Chemical and Engineering Data (2013)


Comments on 'Experimental Measurements of Vapor Liquid Equilibrium Data for the Binary Systems of Methanol + 2-Butyl Acetate, 2-Butyl Alcohol + 2-Butyl Acetate, and Methyl Acetate + 2-Butyl Acetate at 101.33 kPa' (vol 58, pg 3563, 2013) Wisniak, J; Perez-Correa, JR; Mejía A.; Segura H. Errata ISI SCOPUS JOURNAL OF CHEMICAL AND ENGINEERING DATA (2014)
Vapor-liquid equilibrium, densities, and interfacial tensions for the system ethyl 1,1-dimethylethyl ether (ETBE) + propan-1-ol (vol 255, pg 121, 2007) Mejía A.; Segura H.; Cartes M.; Bustos, P Errata ISI SCOPUS Fluid Phase Equilibria (2009)


Comments "On The Consistency and Correctness of Thermodynamics Phase Equilibria Modeling and Correlations Reports Published In Fuel Journal'' Mejía A.; Segura H. Letter ISI SCOPUS Fuel (2015)
Comments on isobaric (vapor plus liquid) equilibria for three binary systems (toluene plus anisole, n-butylbenzene plus anisole, and guaiacol plus anisole) at 101.33 kPa Wisniak, J; Mejía A.; Segura H. Letter ISI SCOPUS FLUID PHASE EQUILIBRIA (2014)
Rebuttal to the comments of Paul M. Mathias on "Unnoticed pitfalls of soave-type alpha functions in cubic equations of state" Segura H.; Kraska, T; Mejía A.; Wisniak, J; Polishuk I. Letter ISI INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2004)


Comments on "Vapor Liquid Equilibrium for Ternary and Binary Systems of Tetrahydrofuran, Cyclohexane, and 1,2-Propanediol at 101.3 kPa" Wisniak, J; Charinpanitkul T.; Mejía A. Note ISI SCOPUS JOURNAL OF CHEMICAL AND ENGINEERING DATA (2016)


Thermodynamical property assessment of advanced renewable oxygenates for high octane gasoline towards carbon neutrality Mejia, Sergio Andres Proyecto (2023)
An interrelated approach (theory-experimentation-molecular simulations) for the thermophysical characterization (Phase Equilibrium, Interfacial, and Transport Properties) of new entrainers for bio-alcohol dehydration and their use as oxygenates for fuels Mejia, Sergio Andres Proyecto (2019)
Química computacional aplicada a la captura, separación y conversión de CO2 en combustibles ligeros Ramon Sayós Ortega Proyecto Proyectos I+D+i "retos investigación" del programa estatal de I+D+i orientada a los retos de la sociedad. Ministerio de Ciencia, Innovación y Universidades (2019)
EXPLORING RELATIONSHIPS BETWEEN CHEMICAL STRUCTURE AND SOLUBILITY IN SUPERCRITICAL CO2 FOR SOLUTES WITH PHARMACOLOGICAL IMPORTANCE. INTERDISCIPLINARY APPROACH USING MOLECULAR SIMULATION, CHEMICAL SYNTHESIS, AND DIRECT MEASUREMENT OF SOLUBILITY FONDECYT (1150822) Proyecto 2015-2019 Coinvestigador(a)
THERMODYNAMICS OF NEW ENTRAINERS FOR BIOALCOHOL DEHYDRATION BY MEANS OF HETEROGENEOUS AZEOTROPIC DISTILLATION. AN APPROACH BASED ON THEORY, EXPERIMENTATION AND MOLECULAR SIMULATIONS FOR DESCRIBING BULK AND INTERFACIAL PROPERTIES OF TRIPHASIC MIXTURES FONDECYT (1150656) Proyecto 2015-2019 Inv. Responsable
R&D project on Fluids and Fluid mixtures confined in nanopores- Contact Angles Measurements Conoco-Phillips (0000-CE06434.000) Proyecto 2014-2014 Coinvestigador(a)
New Working Fluids based on Natural Refrigerant and Ionic Liquids for Absorption Refrigerant NARILAR Project, 7th framework programme granted by Marie Curie Actions (269321) Proyecto 2013-2014 Coinvestigador(a)
A DEEPER INSIGHT INTO THE THERMOPHYSICAL CHARACTERIZATION OF FUEL ADDITIVES AND CARBON DIOXIDE MIXTURES. A COLLABORATIVE SCHEME BASED ON EXPERIMENTS, THEORY AND MOLECULAR SIMULATIONS FOR DESCRIBING PHASE AND INTERFACE BEHAVIOR OF FLUIDS. FONDECYT (1120228) Proyecto 2012-2015 Inv. Responsable
STRATEGICALLY GUIDED MOLECULAR SIMULATIONS OF REALISTIC FORCE FIELDS. AN APPROACH BASED ON THE GLOBAL PHASE DIAGRAM OF ACCURATE EQUATIONS OF STATE. FONDECYT (1100938) Proyecto 2010-2014 Coinvestigador(a)
PHASE EQUILIBRIUM AND INTERFACIAL PROPERTIES OF FLUID - FLUID AND SOLID - FLUID SYSTEMS=> EXPERIMENTS, MODELING AND SIMULATION. FONDECYT (1080596) Proyecto 2008-2011 Inv. Responsable
Theory, experimentation and simulation of the interfacial tension in mixtures. Royal Society of London (NVI 072256) Proyecto 2007-2008 Inv. Principal
TENSIOMETRIA INTERFACIAL EN MEZCLAS FLUIDAS. FONDECYT (7060302) Proyecto 2006-2007 Inv. Responsable
Ayuda para grupos de investigación consolidados (Grupo de Simulación Molecular). AGAUR Generalitat de Catalunya (2005SGR-00288) Proyecto 2005-2009 Coinvestigador(a)
Desarrollo de técnicas moleculares para la predicción simultánea del equilibrio de fases y propiedades interfaciales en mezclas de interés industrial. Ministerio de Educación y Ciencia. España (SB2004-0083) Proyecto 2005-2006 Inv. Principal
Modelado Molecular Aplicado al Diseño Racional de Nuevos Procesos y Materiales de Interés Industrial Proyecto del Ministerio Español de Ciencias (CTQ2005-00296/PPQ) Proyecto 2005-2008 Coinvestigador(a)
TENSIOMETRIA INTERFACIAL EN MEZCLAS FLUIDAS. FONDECYT (1050157) Proyecto 2005-2008 Inv. Responsable
TENSIOMETRIA INTERFACIAL EN MEZCLAS FLUIDAS. FONDECYT (7050031) Proyecto 2005-2006 Inv. Responsable
PREDICCION CONSISTENTE DE TENSION INTERFACIAL EN MEZCLAS FLUIDAS FONDECYT (2010100) Proyecto 2001-2004 Inv. Responsable