José Rafael Bordin

From ICPWiki
Jump to: navigation, search
As José Rafael Bordin is not a member of our working group anymore, the information on this page might be outdated.
J R Bordin.jpg
José Rafael Bordin
Guest scientist
Phone:+49 711 685-67721
Fax:+49 711 685-63658
Email:bordin _at_
Address:José Rafael Bordin
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart


Had undergraduate (2006) and masters (2010) in Physics by Universidade Federal de Pelotas. Actually is doing her PhD at Complex Fluids group of Universidade Federal do Rio Grande do Sul (UFRGS), with "sandwich" stage at Institute for Computational Physics of University of Stuttgart. Has experience in computational simulations of complex fluids, mainly in: electrolyte and polyelectrolyte non-equilibrium simulations, confined complex fluids, grand canonical molecular dynamics, core-softened fluids flow in nanotubes.


My main interest is computational and statistical physics applied to biological and chemical inspired problems. Since the beginning of my PhD, and so far, I'm working with equilibrium and non-equilibrium Molecular Dynamics simulations of complex fluids confined in structures as nanotubes, ionic channels and slabs.

A) Structural and dynamical behavior of water-like (core-softened) fluids in nanotubes - Equilibrium and non-equilibrium simulations

Using empirical core-softened potentials models for water-like liquids we study the dynamical and structural properties of such fluids confined in nanotubes. Molecular Dynamics simulations in canonical, grand canonical and isothermal-isobaric ensembles are applied to understand the unusual behavior that water-like liquids exhibit under nanoconfinement.

Publications in this subject

"Diffusion Enhancement in Core-softened fluid confined in nanotubes". J. R. Bordin, A. B. de Oliveira, A. Diehl, M. C. Barbosa. J. Chem. Phys. 137, 084504 (2012).

B) Electric-field mediated electrolyte and polyelectrolyte translocation through neutral and charged transmembrane channels

We develop a Molecular Dynamics dielectric model for cylindrical nanopores embedded in membranes. Such model has a low computational cost, allowing us to search properties of the system in long simulation time. This model was applied to understand the behavior of ionic fluxes through synthetic nanochannels with charged sites.

Publications in this subject

"Ion fluxes through nanopores and transmembrane channels". J. R. Bordin, A. Diehl, M. C. Barbosa, and Y. Levin. Phys. Rev. E 85, 031914 (2012).