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Sergio Andres Mejia Matallana

Professor

UNIVERSIDAD DE CONCEPCION

Concepcion, Chile

Determinación de propiedades termodinámicas de combustibles (fósiles y renovables) y oxigenantes para gasolina y diésel, orientados a la reducción de la contaminación y a la eficiencia energética. Interacciones entre sólido o agua con combustibles.

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 - At present

Undergraduate thesis: 36
Magister Thesis: 15
PhD Thesis: 4
PostDocs: 3

9th Industrial Fluid Properties Simulation Challenge

AIChE

Estados Unidos, 2016

Firts place in the 9th Industrial Fluid Properties Simulation Challenge
Honorary Research Fellow Association at Imperial College London

IMPERIAL COLLEGE LONDON

Reino Unido, 2014

Investigador asociado del Imperial College London desde 2014
Fellow of the Royal Society of Chemistry

ROYAL SOCIETY

Reino Unido, 2024

Fellow FRSC (766597)


Comparison of the SAFT-VRQ PI and SAFT-VRQ Mie to represent quantum fluids Kraemer T, Rodrigo; Mejia, Andres; Gil-Villegas, Alejandro Article SCOPUS Journal of Molecular Liquids (2025)
Experimental Determination and Theoretical Modeling of Diethyl Carbonate+1-Butanol Binary Mixture Cartes, Marcela; Morales, Melissa; Uceda, Juan M.; Mejia, Andres Article ISI SCOPUS Journal of Chemical and Engineering Data (2025)
Experimental determination and theoretical modeling of isobaric vapor-liquid equilibria, liquid mass density, surface tension and dynamic viscosity for the methyl butyrate and tert-butanol binary mixture Uceda, Juan M.; Morales, Melissa; Cartes, Marcela; Mejia, Andres Article ISI SCOPUS Fluid Phase Equilibria (2025)
Measurements and Theoretical Modeling of Isobaric Vapor-Liquid Equilibria and Dynamic Viscosity for the Dibutyl Ether and Butan-1-ol Binary Mixture Uceda, JM; Cartes M.; Mejia A. Article ISI SCOPUS Journal of Chemical and Engineering Data (2025)
On the interfacial properties of hydroquinone: Realistic and coarse-grained molecular models from computer simulation Torrejón, Miguel J.; Rodríguez García, Brais; Algaba, Jesus; Olmos, José Manuel; Pérez-Rodríguez, Martín; Míguez, José Manuel; Mejia, Andres; Pineiro, Manuel M.; Blas, Felipe J. Article SCOPUS Journal of Molecular Liquids (2025)
Toward sustainable fuel formulations: thermophysical assessment of a synthetic oxygenated blend formed from hexane + cyclopentyl methyl ether + propan-1-ol Huenuvil-Pacheco, Isaias; Cartes M.; Mejia, Andres Article ISI SCOPUS Sustainable Energy and Fuels (2025)
Vapor-liquid-liquid equilibria for the water+1-butanol + CPME mixture Cartes, Marcela; Mejia, Andres Article ISI SCOPUS Fluid Phase Equilibria (2025)
Adsorption modeling of non-quantum and quantum fluids under confinement Mejia, Andres Article ISI SCOPUS International Journal of Hydrogen Energy (2024)
Assessment and modeling of the isobaric vapor-liquid-liquid equilibrium for water plus cyclopentyl methyl ether plus alcohol (ethanol or propan-1-ol) ternary mixtures Mejia, Andres; Cartes, Marcela Article ISI SCOPUS Journal of Molecular Liquids (2024)
Determining interfacial tension and critical micelle concentrations of surfactants from atomistic molecular simulations Kamrul-Bahrin, M. Ariif H.; Seddon, Dale; Othman, Jofry; Cabral, Joao T.; Mejia, Andres; Shahruddin, Sara; Matar, Omar K. Article ISI SCOPUS Journal of Colloid and Interface Science (2024)
Ionic liquid interactions with cellulose and the effect of water Kraemer T, Rodrigo; Cartes, Marcela; Mejia, Andres Article ISI SCOPUS Cellulose (2024)
Measurements and Correlation of Isobaric Vapor-Liquid Equilibria and the Isothermal Surface Tension of the Methyl Butyrate plus Dibutyl Ether Binary Mixture Cartes, Marcela; Mejia, Andres Article ISI SCOPUS Journal of Chemical and Engineering Data (2024)
Molecular modeling of cryogenic hydrogen behavior in vapor-liquid equilibria and confinement Mejia, Andres Article ISI SCOPUS International Journal of Hydrogen Energy (2024)
The Use of the PC-SAFT for Modeling Selected Experimental Thermophysical Properties of Dimethyl Carbonate +1-Butanol Binary Mixture HernÃ¡ndez; A.; Cartes; M.; Mejia; Å Article ISI SCOPUS Journal of Chemical and Engineering Data (2024)
Micellization properties for polyoxyethylene sorbitans in aqueous media Winkler, Isabel; Cartes, Marcela; Mejia, Andres Article ISI SCOPUS Fluid Phase Equilibria (2023)
The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures Stephan, Simon; Cardenas, Harry; Mejia, Andres Article ISI Fluid Phase Equilibria (2023)
Density and viscosity of liquid mixtures formed by n-hexane, ethanol, and cyclopentyl methyl ether Cartes, Marcela; Alonso, Gerard; Mejia, Andres Article ISI SCOPUS Journal of Molecular Liquids (2022)
Describing the adsorption of sodium tripolyphosphate on kaolinite surfaces in a saline medium by molecular dynamics Mejia, Andres; Robles, Pedro; Galvez, Edelmira Article ISI SCOPUS MINERALS ENGINEERING (2022)
Impact of morphology on the interfacial tension of liquid-liquid equilibrium interfaces in asymmetric mixtures Carro, Nicolas; Mejia, Andres Article ISI SCOPUS Chemical Physics (2022)
Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters Mejia, Andres Article ISI SCOPUS Physical Chemistry Chemical Physics (2022)
Prediction of Micellar Thermodynamics of Nonionic Surfactants Based on the Square Gradient Theory Mejia, Andres Article ISI SCOPUS 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; Sanhueza, Vilma Article ISI SCOPUS Fluid Phase Equilibria (2022)
A Guide to Computing Interfacial Properties of Fluids from Molecular Simulations Article Living Journal of Computational Molecular Science (2021)
Comment on "Isobaric Vapor plus Liquid Equilibrium Measurements and Calculations for Using Nontraditional Models for the Association Systems of Ethyl Acetate+2-Ethylhexanoic Acid and Propyl Acetate+2-Ethylhexanoic Acid at Atmospheric Pressure" Wisniak, Jaime; Mejia, Andres Article ISI SCOPUS Journal of Chemical and Engineering Data (2021)
Measurement of phase equilibrium and interfacial tension for the (1-propanol + cyclopentyl methyl ether) binary mixture Mejia, Andres; Cartes, Marcela Article ISI SCOPUS 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; Mejia, Andres Article ISI SCOPUS Fuel (2021)
Modelling of solubility of vitamin K-3 derivatives in supercritical carbon dioxide using cubic and SAFT equations of state Morales-Diaz, Carlos; Mejia, Andres Article ISI SCOPUS Journal of Supercritical Fluids (2021)
Phase equilibria and interfacial properties of selected methane + n-alkane binary mixtures Mejia, Andres; Cartes, Marcela; Feria, Esther; Mueller, Erich A. Article ISI SCOPUS 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; Chaparro Maldonado, Gustavo Article ISI SCOPUS 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 Article ISI SCOPUS 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 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 Gamallo P. Article ISI SCOPUS Journal of Molecular Liquids (2020)
Isobaric vapor - liquid - liquid equilibrium for water plus MTBE plus alcohol (ethanol or 1-butanol) mixtures Mejia, Andres; Cartes, Marcela Article ISI SCOPUS 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 Article ISI SCOPUS Fluid Phase Equilibria (2020)
Phasepy: A Python based framework for fluid phase equilibria and interfacial properties computation Mejia, Andres Article ISI SCOPUS Journal of Computational Chemistry (2020)
Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols Manuel Miguez, Jose; Gomez-Alvarez, Paula; Mejia, Andres Article ISI SCOPUS Journal of Physical Chemistry B (2020)
Probing the Interfacial Behavior of Type IIIa Binary Mixtures Along the Three-Phase Line Employing Molecular Thermodynamics MÃ¼ller E.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 Article ISI SCOPUS 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 Cartes, Marcela; Mejia, Andres Article ISI SCOPUS Fuel (2020)
Vapour-liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations Feria E.; Gómez-Alvarez, P 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 MejÄºa 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 MÃguez J.M. 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 J.M. 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; Matias Garrido, Jose Article ISI SCOPUS Energy (2018)
Coarse-grained theoretical modeling and molecular simulations of nitrogen plus n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane) Garrido, José Matías 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; Algaba, Jesus; Míguez, José Manuel; Blas, Felipe J.; Bravo, Ignacio Moreno-Ventas; Pineiro, 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; Mejia A.; Jackson, G Article ISI SCOPUS JOURNAL OF CHEMICAL THERMODYNAMICS (2016)
Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations Garrido J.M.; Pineiro, MM; Mejia A.; Blas F.J. 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.; Mejia A. Article ISI SCOPUS Fluid Phase Equilibria (2015)
Barotropic phenomena in binary mixtures Quinteros-Lama H.; Pisoni, G; Garrido J.M.; Mejia A.; Segura, H Article ISI SCOPUS Fluid Phase Equilibria (2015)
Early regimes of water capillary flow in slit silica nanochannels Oyarzua E; Walther J.H.; Mejia A.; Zambrano H.A. 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 Garrido J.M.; Blas F.J.; Segura, H; Mejia 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 Mejia A.; Segura, H; Cartes M. Article ISI Fuel (2014)
Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation Mejia A.; Herdes, C 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; Mejia 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 J.M.; Cifuentes L.; Cartes M.; Segura, H; Mejia 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 J.M.; Quinteros-Lama H.; Pineiro, MM; Mejia 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 Mejia 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 Mejia 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 Mejia A.; Cartes M.; Segura, H 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 Mejia 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; Mejia 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.; Mejia 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 Mejia 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 Mejia A.; Oliveira, MB; Segura, H; Cartes M. 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; Mejia 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.; Mejia A.; Wisniak J.; Segura, H Article ISI SCOPUS Energy (2012)
A topological approach to mass barotropic phenomena in asymmetric mixtures Bidart C.; Mejia 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 Mejia A.; Segura, H; Cartes M.; Perez Correa J.R. Article ISI SCOPUS Fluid Phase Equilibria (2012)
Molar isopycnicity in heterogeneous binary mixtures Garrido, J. M.; Quinteros-Lama H.; Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia A.; Segura, H; Cartes M. Article ISI SCOPUS Journal of Chemical and Engineering Data (2010)
Interfacial properties of selected binary mixtures containing <i>n</i>-alkanes Mejia, Andres Article ISI Fluid Phase Equilibria (2009)
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; Mejia 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; Mejia 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; Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia A.; Segura, H; Cartes M.; Bustos P. Article ISI SCOPUS Fluid Phase Equilibria (2007)
Association and molecular chain length effects on interfacial behavior Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia 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 Mejia A.; Polishuk I.; Segura, H; Wisniak J. Article ISI SCOPUS Thermochimica Acta (2004)
Interfacial behavior in Type IV systems Mejia 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; Mejia 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; Mejia 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; Mejia 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.; Mejia 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.; Mejia 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.; Mejia 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 J.R.; Mejia 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 J.R.; Mejia 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) Mejia 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'' Mejia 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.; Mejia 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.; Mejia 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.; Mejia 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)