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José Matías Garrido Acuña

Profesor Asistente

UNIVERSIDAD DE CONCEPCION

Concepción, Chile

Termodinámica estadística, mecánica molecular.; Ecuaciones de Estado; Simulación Molecular

LICENCIATURA EN CIENCIAS DE LA INGENIERIA, UNIVERSIDAD DE CONCEPCION. Chile, 2009
MAGISTER EN CIENCIAS DE LA INGENIERIA C/M INGENIERIA QUIMICA, UNIVERSIDAD DE CONCEPCION. Chile, 2012
DOCTORADO EN CIENCIAS DE LA INGENIERIA C/M INGENIERIA QUIMICA, UNIVERSIDAD DE CONCEPCION. Chile, 2016
INGENIERO CIVIL QUIMICO, UNIVERSIDAD DE CONCEPCION. Chile, 2012

Profesor Asistente Full Time

UNIVERSIDAD DE CONCEPCION

Ingeniería

Concepción, Chile

2016 - 2021
Profesor Asociado Full Time

UNIVERSIDAD DE CONCEPCION

Ingeniería

Concepción, Chile

2021 - At present


Improving the separation of guaiacol from n-hexane by adding choline chloride to glycol extracting agents Arroyo-Avirama, Andrés; Ormazábal-Latorre, Sebastián; Jogi, Ramakrishna; Gajardo-Parra, Nicolás F.; Pazo-Carballo, César; Ascani, Moreno; Virtanen, Pasi; Garrido, José Matías; Held, Chistoph; Canales, Roberto I. Article JOURNAL OF MOLECULAR LIQUIDS (2022)
Surface anomalies in ethanol plus n-octane mixture: An effect of molecular orientations and hydrogen bonds González-Barramuño, Bastián; Cea-Klapp, Esteban; Polishuk, Ilya; Piñeiro, Manuel M; Quinteros-Lama, Héctor; Garrido, José Matías Article JOURNAL OF MOLECULAR LIQUIDS (2022)
Effect of size disparity on the gas-liquid interfacial properties of Lennard-Jones monomer plus dimer mixtures Cea-Klapp, Esteban; Quinteros-Lama, Héctor; Polishuk, Ilya; Garrido, José Matías Article ISI/SCOPUS JOURNAL OF MOLECULAR LIQUIDS (2020)
Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems III. Aliphatic hydrocarbons-1-propanol, 1-butanol and 1-pentanol Polishuk, I; Garrido JM Article ISI SCOPUS JOURNAL OF MOLECULAR LIQUIDS (2019)
Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems IV. Methanol-aliphatic hydrocarbons Polishuk I.; Garrido, J. M. Article ISI SCOPUS JOURNAL OF MOLECULAR LIQUIDS (2019)
On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture Garrido, J. M.; Quinteros-Lama H.; MÃguez J.M.; Blas F.J.; PiÃ±eiro M.M. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Second-Order Differential Accelerators Based on the Geometry of Equilibrium for Thermodynamic Calculations. Part I. Pure Fluids Quinteros-Lama H.; Garrido, J. M.; Polishuk I. Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (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)
Comparison of SAFE-VR-Mie and CP-PC-SAFI in predicting phase behavior of associating systems I. Ammonia-water, methanol, ethanol and hydrazine Polishuk, I; Garrido JM Article ISI SCOPUS JOURNAL OF MOLECULAR LIQUIDS (2018)
Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems II. Ammonia – Hydrocarbons Polishuk I.; Garrido, J. M. Article ISI SCOPUS Journal of Molecular Liquids (2018)
Interfacial Properties of Tetrahydrofuran and Carbon Dioxide Mixture from Computer Simulation Algaba, J; Garrido JM; Miguez, JM; Mejia, A; Bravo, AIMV; Blas, FJ Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Some Observations Regarding the Association Kernel of SAFT-VR-Mie. Is the Molecularly Inspired Contribution Always Necessary? Garrido, J. M.; Cea-Klapp E.; Polishuk I. Article ISI SCOPUS Industrial and Engineering Chemistry Research (2018)
Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions Garrido JM; Polishuk, I Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2018)
Coarse-grained theoretical modeling and molecular simulations of nitrogen + n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane) Garrido, José Matías; Cartes, Marcela; Mejía, Andrés Article JOURNAL OF SUPERCRITICAL FLUIDS (2017)
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)
Measurement and modeling of high pressure density and interfacial tension of carbon dioxide + tetrahydrofuran mixture Garrido, José Matías; Cartes, Marcela; Algaba, Jesús; Míguez, José Manuel; Moreno-Ventas Bravo, Ignacio; Piñeiro, Manuel M.; Blas, Felipe J.; Mejía, Andrés Article JOURNAL OF SUPERCRITICAL FLUIDS (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)
Interfacial Tensions of Industrial Fluids from a Molecular- Based Square Gradient Theory Garrido, José Matías; Mejía, Andrés; Piñeiro, Manuel M.; Blas, Felipe J.; Müller, Erich A. Article AICHE JOURNAL (2016)
On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation Garrido, J. M.; Algaba, J; Míguez J.M.; Mendiboure B.; Moreno-Ventas Bravo A.I.; Piñeiro M.M.; Blas F.J. Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2016)
Understanding the Interfacial Behavior in Isopycnic Lennard-Jones Mixtures by Computer Simulations Garrido, José Matías; Piñeiro, Manuel M.; Mejía, Andrés; Blas, Felipe J. Article PHYSICAL CHEMISTRY CHEMICAL PHYSICS (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)
Barotropic phenomena in binary mixtures Quinteros-Lama, H; Pisoni, G; Garrido JM; Mejía A.; Segura H. Article ISI SCOPUS Fluid Phase Equilibria (2015)
Barotropic phenomena in binary mixtures Héctor Quinteros-Lama; Gerardo Pisoni; José Matías Garrido; Andrés Mejía; Hugo Segura Article FLUID PHASE EQUILIBRIA (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)
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)
High-pressure interfacial tensions for nitrogen+ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations Garrido, José Matías; Cifuentes, Leslie; Cartes, Marcela; Segura, Hugo; Mejía, Andrés Article 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, José Matías; Quinteros-Lama, Héctor; Piñeiro, Manuel M.; Mejía, Andrés; Segura, Hugo Article JOURNAL OF CHEMICAL PHYSICS (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)
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)
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)


A PROTOTYPE SYSTEM TO UNDERSTANDING MULTI-COMPONENT INTERACTIONS=> AN APPROACH BASED ON THEORETICAL EQUATIONS OF STATE AND MOLECULAR SIMULATIONS FONDECYT (11170111) Proyecto 2017-2020 Inv. Principal