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Harry Alejandro Cárdenas Mansilla

Profesor Asistente

Universidad de Concepción

Concepción, Chile

Termodinámica Simulación Molecular Adsorción en materiales porosos Interfaces sólido-fluido Surfactantes Almacenamiento de hidrógeno

Ingeniero Civil Químico, UNIVERSIDAD DE CONCEPCION. Chile, 2014
Ingeniería Química, UNIVERSIDAD DE CONCEPCION. Chile, 2015
Molecular System Engineering, IMPERIAL COLLEGE LONDON. Reino Unido, 2020

Académico Part Time Part Time

UNIVERSIDAD CATOLICA DE LA SANTISIMA CONCEPCION

Facultad de Ingeniería

Chile

2015 - 2015
Académico Part Time Part Time

UNIVERSIDAD CATOLICA DE LA SANTISIMA CONCEPCION

Facultad de Ingeniería

Chile

2024 - 2024
Profesor Asistente Full Time

UNIVERSIDAD DE CONCEPCION

Facultad de Ingeniería

Concepción, Chile

2025 - A la fecha
Research Associate Full Time

IMPERIAL COLLEGE LONDON

London, Reino Unido

2020 - 2023
Investigador Postdoctoral Full Time

UNIVERSIDAD DE CONCEPCION

Facultad de Ingeniería

Concepcion, Chile

2022 - 2025


Adsorption modeling of non-quantum and quantum fluids under confinement Mejía, Andrés Article ISI INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (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.; Mejía, Andrés; Shahruddin, Sara; Matar, Omar K. Article ISI JOURNAL OF COLLOID AND INTERFACE SCIENCE (2024)
Molecular modeling of cryogenic hydrogen behavior in vapor-liquid equilibria and confinement Mejía, Andrés Article ISI INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2024)
The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures Stephan, Simon; Cardenas, Harry; Mejía, Andrés Article ISI FLUID PHASE EQUILIBRIA (2023)
How does the shape and surface energy of pores affect the adsorption of nanoconfined fluids? Cardenas, Harry; Muller, Erich A. Article ISI AICHE JOURNAL (2021)
Extension of the effective solid-fluid Steele potential for Mie force fields Jimenez-Serratos, Guadalupe; Cardenas, Harry; Muller, Erich A. Article ISI MOLECULAR PHYSICS (2019)
Extension of the SAFT-VR-Mie equation of state for adsorption Cardenas, Harry; Mueller, Erich A. Article ISI JOURNAL OF MOLECULAR LIQUIDS (2019)
Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid-Solid Interactions Cardenas, Harry; Mueller, Erich A. Article ISI MOLECULES (2019)
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)
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)


Cryogenic Adsorption in nanopores as a novel alternative to Hydrogen storage and transport. Cardenas, Harry; Mejia, Sergio Andres Proyecto (2022)
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 behaviour of fluids. FONDECYT (1120228) Proyecto 2012-2015 Investigador(a)

Sergio Mejia

Professor

Chemical Engineering

UNIVERSIDAD DE CONCEPCION

Concepcion, Chile

Harry Cárdenas

Profesor Asistente

Ingeniería de Materiales

Universidad de Concepción

Concepción, Chile

Harry Alejandro Cárdenas Mansilla

Líneas de Investigación

Educación

Ingeniero Civil Químico, UNIVERSIDAD DE CONCEPCION. Chile, 2014

Ingeniería Química, UNIVERSIDAD DE CONCEPCION. Chile, 2015

Molecular System Engineering, IMPERIAL COLLEGE LONDON. Reino Unido, 2020

Experiencia Académica

Académico Part Time Part Time

Académico Part Time Part Time

Profesor Asistente Full Time

Research Associate Full Time

Investigador Postdoctoral Full Time

Article (10)

Adsorption modeling of non-quantum and quantum fluids under confinement

Determining interfacial tension and critical micelle concentrations of surfactants from atomistic molecular simulations

Molecular modeling of cryogenic hydrogen behavior in vapor-liquid equilibria and confinement

The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures

How does the shape and surface energy of pores affect the adsorption of nanoconfined fluids?

Extension of the effective solid-fluid Steele potential for Mie force fields

Extension of the SAFT-VR-Mie equation of state for adsorption

Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid-Solid Interactions

Phase behaviour and interfacial properties of ternary system CO2 + n-butane plus n-decane: coarse-grained theoretical modelling and molecular 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

Proyecto (2)

Cryogenic Adsorption in nanopores as a novel alternative to Hydrogen storage and transport.

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 behaviour of fluids.

Sergio Mejia

Harry Cárdenas