Harry Cárdenas M.

Líneas de Investigación

Termodinámica, Adsorción en nanomateriales, Simulación Molecular de interfases sólido-fluido

Publicaciones más relevantes

Determining interfacial tension and critical micelle concentrations of surfactants from atomistic molecular simulations (2024). H. Cárdenas, M.A.H. Kamrul-Bahrin, D. Seddon, J. Othman, J.T. Cabral, A. Mejía, S. Shahruddin, O.K. Matar, E.A. Müller. (https://doi.org/10.1016/j.jcis.2024.07.002)

Molecular modeling of cryogenic hydrogen behavior in vapor–liquid equilibria and confinement (2024). H. Cárdenas, A. Mejía. (https://doi.org/10.1016/j.ijhydene.2024.08.070)

Beyond the mean-field approximation for pair correlations in classical density functional theory: Reference inhomogeneous non-associating monomeric fluids for use with SAFT-VR Mie DFT (2024). T. Bernet, S. Ravipati, H. Cárdenas, E.A. Müller, G. Jackson (https://doi.org/10.1063/5.0219968)

Adsorption modeling of non-quantum and quantum fluids under confinement (2024). R. Kraemer, H. Cárdenas, A. Mejía (https://doi.org/10.1016/j.ijhydene.2024.06.295)

The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures (2023). S. Stephan, H. Cárdenas, A. Mejía, E.A. Müller (https://doi.org/10.1016/j.fluid.2022.113596)