Man

Andres Mejia Matallana

Professor

UNIVERSIDAD DE CONCEPCION

Concepcion, Chile

Líneas de Investigación


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.

Educación

  •  Thermodynamics, UNIVERSIDAD DE CONCEPCION. Chile, 2004

Experiencia Académica

  •   Professor Full Time

    UNIVERSIDAD DE CONCEPCION

    Engineering

    Concepcion, Chile

    2004 - A la fecha

Formación de Capital Humano


Undergraduate thesis: 21
Magister Thesis: 5
PhD Thesis: 4



 

Article (64)

A rigorous and accurate approach for predicting the wet-to-dry transition for working mixtures in organic Rankine cycles
Coarse-grained theoretical modeling and molecular simulations of nitrogen plus n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane)
Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States
Measurement and modeling of high pressure density and interfacial tension of carbon dioxide plus tetrahydrofuran mixture
Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-? Mie force field
Bottled SAFT: A Web App Providing SAFT-? Mie Force Field Parameters for Thousands of Molecular Fluids
Interfacial tensions of industrial fluids from a molecular-based square gradient theory
Phase behaviour and interfacial properties of ternary system CO 2 + n-butane + n-decane: coarse-grained theoretical modelling and molecular simulations
SAFT-gamma force field for the simulation of molecular fluids 6: Binary and ternary mixtures comprising water, carbon dioxide, and n-alkanes
Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations
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
Barotropic phenomena in binary mixtures
Early regimes of water capillary flow in slit silica nanochannels
Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory
Experimental determination and theoretical prediction of the vapor-liquid equilibrium and interfacial tensions of the system methyl-tert-butyl ether+2,5-dimethylfuran
Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation
High-pressure densities and interfacial tensions of binary systems containing carbon dioxide plus n-alkanes: (n-Dodecane, n-tridecane, n-tettadecane)
High-pressure interfacial tensions for nitrogen plus ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations
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
Phase equilibria and interfacial tensions in the systems ethanol+2-methoxy-2-methylbutane plus hexane
Resolving Discrepancies in the Measurements of the Interfacial Tension for the CO2 + H2O Mixture by Computer Simulation
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
Vapor-liquid equilibrium and interfacial tensions of the system ethanol plus hexane plus tetrahydro-2H-pyran
Coarse-grained molecular dynamic simulations of selected thermophysical properties for 1-Butyl-3-methylimidazolium hexafluorophosphate
Experimental determination and theoretical modeling of the vapor-liquid equilibrium and densities of the binary system butan-2-ol + tetrahydro-2H-pyran
Isobaric Vapor-Liquid Equilibrium and Isothermal Interfacial Tensions for the System Ethanol+2,5-Dimethylfuran
Isobaric vapor-liquid equilibrium and isothermal surface tensions of 2,2 '-oxybis[propane]+2,5-Dimethylfuran
Surface Tension of 1-Ethyl-3-methylimidazolium Ethyl Sulfate or 1-Butyl-3-methylimidazolium Hexafluorophosphate with Argon and Carbon Dioxide
A rigorous approach for predicting the slope and curvature of the temperature-entropy saturation boundary of pure fluids
A topological approach to mass barotropic phenomena in asymmetric mixtures
Experimental determination and theoretical modeling of the vapor-liquid equilibrium and surface tensions of hexane plus tetrahydro-2H-pyran
Molar isopycnicity in heterogeneous binary mixtures
Vapor-Liquid Equilibrium, Densities, and Interfacial Tensions of the System Ethanol plus Tetrahydro-2H-pyran
Vapor-Liquid Equilibrium, Densities, and Interfacial Tensions of the System Hexane+2,5-Dimethylfuran
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
Interfacial tensions of binary mixtures of ethanol with octane, decane, dodecane, and tetradecane
Measurement and theoretical prediction of the vapor-liquid equilibrium, densities and interfacial tensions of the system hexane+2-methoxy-2-methylbutane
Vapor-Liquid Equilibria and Interfacial Tensions of the System Ethanol+2-Methoxy-2-methylbutane
Vapor-Liquid Equilibrium in the Binary Systems 2-Butanol + tert-Amyl Methyl Ether, 2-Butanol + Heptane, and Heptane plus tert-Amyl Methyl Ether
Vapor-Liquid Equilibria and Interfacial Tensions of the System Ethanol+2-Methoxy-2-methylpropane
Interfacial properties of selected binary mixtures containing n-alkanes
An accurate direct technique for parameterizing cubic equations of state - Part I. Determining the cohesion temperature function in the low-temperature range
An accurate direct technique for parameterizing cubic equations of state - Part II. Specializing models for predicting vapor pressures and phase densities
An accurate direct technique for parametrizing cubic equations of state - Part III. Application of a crossover treatment
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
Vapor-liquid equilibria and interfacial tensions for the ternary system acetone+2,2 '-oxybis[propane] plus cyclohexane and its constituent binary systems
Vapor-liquid equilibrium, densities, and interfacial tensions for the system benzene + propan-1-ol
Vapor-liquid equilibrium, densities, and interfacial tensions for the system benzene plus propan-1-ol
Vapor-liquid equilibrium, densities, and interfacial tensions for the system ethyl 1,1-dimethylethyl ether (ETBE) plus propan-1-ol
Association and molecular chain length effects on interfacial behavior
Perfect wetting along a three-phase line: Theory and molecular dynamics simulations
Correlation and prediction of interface tension for fluid mixtures: An approach based on cubic equations of state with the Wong-Sandier mixing rule
On the interfacial behavior about the shield region
Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: Theory and simulations
Simultaneous prediction of interfacial tension and phase equilibria in binary mixtures - An approach based on cubic equations of state with improved mixing rules
Estimation of interfacial behavior using the global phase diagram approach - I. Carbon dioxide-n-alkanes
Interfacial behavior in Type IV systems
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
Isobaric vapor-liquid equilibria for the ternary system oxolane plus ethyl 1,1-dimethylethyl ether plus 2-propanol at 50 kpa
Unnoticed pitfalls of soave-type alpha functions in cubic equations of state
Isobaric vapor-liquid equilibria and densities for the system ethyl 1,1-dimethylethyl ether+2-propanol
A model-free approach data treatment of vapor-liquid equilibrium data in ternary systems. 1. Theory and numerical procedures
A model-free approach data treatment of vapor-liquid equilibrium data in ternary systems. 2. Applications
Prediction of azeotropic behavior using equations of state

EditorialMaterial (1)

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"

Errata (2)

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)
Vapor-liquid equilibrium, densities, and interfacial tensions for the system ethyl 1,1-dimethylethyl ether (ETBE) + propan-1-ol (vol 255, pg 121, 2007)

Letter (3)

Comments "On The Consistency and Correctness of Thermodynamics Phase Equilibria Modeling and Correlations Reports Published In Fuel Journal''
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
Rebuttal to the comments of Paul M. Mathias on "Unnoticed pitfalls of soave-type alpha functions in cubic equations of state"

Note (1)

Comments on "vapor-Liquid Equilibrium for Ternary and Binary Systems of Tetrahydrofuran, Cyclohexane, and 1,2-Propanediol at 101.3 kPa"
71
Andres Mejia

Professor

Chemical Engineering

UNIVERSIDAD DE CONCEPCION

Concepcion, Chile

4
José Pérez

Profesor Titular

Ingeniería Química y Bioprocesos

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Santiago, Chile

4
José Garrido

Profesor Asistente

UNIVERSIDAD DE CONCEPCION

Concepción, Chile

2
Mauricio Flores

Ingeniero de proyecto

Universidad de Concepción

Coronel, Chile

2
Elizabeth Lam

Encargada Docente

Ingeniería Química

Universidad Católica del Norte

Antofagasta, Chile

2
Guillermo Reyes

Académico Jornada Completa

Departamento de Ingeniería en Maderas

Universidad del Bío-Bío

Concepción, Biobío, Chile, Chile

1
Héctor Quinteros

Profesor asistente

Departamento de Tecnologías Industriales

Universidad de Talca

Curicó, Chile