JG
Académico · Postgrado UdeC
JOSÉ MATÍAS GARRIDO ACUÑA
Doctor en Ciencias de la Ingeniería con mención en Ing. Química
Universidad de Concepción
josemagarrido@udec.cl-
Effect of size disparity on the gas-liquid interfacial properties of Lennard-Jones monomer plus dimer mixtures
JOURNAL OF MOLECULAR LIQUIDS 2020 ARTÍCULO WOS - SCOPUS AUTOR
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Accurate and Model-Free Control Function for a Single Stage Transcritical Refrigerator Cycle
ACS OMEGA 2020 ARTÍCULO WOS - SCOPUS AUTOR
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The additivity of surface and volumetric properties of a,¿-dihalogenoalkanes
JOURNAL OF CHEMICAL THERMODYNAMICS 2019 ARTÍCULO WOS - SCOPUS AUTOR
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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
JOURNAL OF MOLECULAR LIQUIDS 2019 ARTÍCULO WOS - SCOPUS AUTOR
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Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems IV. Methanol-aliphatic hydrocarbons
JOURNAL OF MOLECULAR LIQUIDS 2019 ARTÍCULO WOS - SCOPUS AUTOR
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Second-Order Differential Accelerators Based on the Geometry of Equilibrium for Thermodynamic Calculations. Part I. Pure Fluids
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 2019 ARTÍCULO WOS - SCOPUS AUTOR
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On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture
JOURNAL OF PHYSICAL CHEMISTRY C 2019 ARTÍCULO WOS - SCOPUS AUTOR
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A rigorous and accurate approach for predicting the wet-to-dry transition for working mixtures in organic rankine cycles
ENERGY 2018 ARTÍCULO WOS - SCOPUS AUTOR
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Comparison of SAFT-VR Mie and CP-PC-SAFT in predicting phase behavior of associating systems I. Ammonia-water, meyhanol, ethanol and hydrazine
JOURNAL OF MOLECULAR LIQUIDS 2018 ARTÍCULO WOS - SCOPUS AUTOR
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Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 2018 ARTÍCULO WOS - SCOPUS AUTOR
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Interfacial Properties of Tetrahydrofuran and Carbon Dioxide Mixture from Computer Simulation
JOURNAL OF PHYSICAL CHEMISTRY C 2018 ARTÍCULO WOS - SCOPUS AUTOR
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Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems II. Ammonia - Hydrocarbons
JOURNAL OF MOLECULAR LIQUIDS 2018 ARTÍCULO WOS - SCOPUS AUTOR
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Some observations regarding the association kernel of SAFT-VR-Mie. Is the molecularly inspired contribution always necessary?
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH 2018 ARTÍCULO WOS - SCOPUS AUTOR
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Measurement and modeling of high pressure density and interfacial tension of carbon dioxide plus tetrahydrofuran mixture
JOURNAL OF SUPERCRITICAL FLUIDS 2017 ARTÍCULO WOS - SCOPUS AUTOR
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Coarse-grained theoretical modeling and molecular simulations of nitrogen plus n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane)
JOURNAL OF SUPERCRITICAL FLUIDS 2017 ARTÍCULO WOS - SCOPUS AUTOR
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Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2016 ARTÍCULO WOS - SCOPUS COAUTOR
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Interfacial Tensions of Industrial Fluids from a Molecular-Based Square Gradient Theory
AICHE JOURNAL 2016 ARTÍCULO WOS - SCOPUS COAUTOR
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On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation
JOURNAL OF CHEMICAL PHYSICS 2016 ARTÍCULO WOS - SCOPUS AUTOR
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Barotropic phenomena in binary mixtures
FLUID PHASE EQUILIBRIA 2015 ARTÍCULO WOS - SCOPUS COAUTOR
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High-pressure interfacial tensions for nitrogen plus ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations
JOURNAL OF SUPERCRITICAL FLUIDS 2014 ARTÍCULO WOS - SCOPUS COAUTOR