Pervaporation of Water-Methanol Mixtures Through Graphene Nanotubes

Authors

  • Santiago MOSCA Instituto de Física de Líquidos y Sistemas Biológicos (IFLYSIB), Facultad de Ciencias Exactas, Universidad Nacional de La Plata y Consejo Nacional de Investigaciones Científicas y Técnicas - Argentina / Grupo de Materiales Granulares (GMG), Facultad Regional La Plata, Universidad Tecnológica Nacional - Argentina
  • C. Manuel CARLEVARO Director
  • M. Federico CASTEZ Codirector

DOI:

https://doi.org/10.33414/ajea.1723.2024

Keywords:

Confined fluids, Simulation, Porous media, Water, Methanol, Pervaporation

Abstract

We studied the pervaporation of water-methanol mixtures in a system of two reservoirs joined by a graphene tube using Molecular Dynamics simulations. The heating of the system produces a mixture flow through the nanotube. The increase factor in the solute concentration depends on the mixture’s initial molar fraction and the nanotube radius.

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Published

2024-10-08

How to Cite

MOSCA, S., CARLEVARO, C. M., & CASTEZ, M. F. (2024). Pervaporation of Water-Methanol Mixtures Through Graphene Nanotubes. AJEA (Proceedings of UTN Academic Conferences and Events), (AJEA 37). https://doi.org/10.33414/ajea.1723.2024

Conference Proceedings Volume

No. AJEA 37 (2024): VII Conference on Exchange and Dissemination of Research Results by UTN Doctoral Students

Section

Proceedings - Materials

License

Copyright (c) 2024 Santiago MOSCA, Doctorando; C. Manuel CARLEVARO (Director/a); M. Federico CASTEZ (Codirector/a)

Creative Commons License

This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.