Luís Fernando Mercier Franco

Molecular Dynamics Simulation of<i>n</i>-Alkanes and CO₂Confined by Calcite Nanopores

Mirella Simões Santos, Luís Fernando Mercier Franco, Marcelo Castier et al. · Energy & Fuels · 2018 · 133 citations

Engineering, Computational Chemistry, Chemistry +18

Anisotropic parallel self-diffusion coefficients near the calcite surface: A molecular dynamics study

Luís Fernando Mercier Franco, Marcelo Castier, Ioannis G. Economou · The Journal of Chemical Physics · 2016 · 64 citations

Engineering, Chemistry, Molecular Dynamics +19

Diffusion in Homogeneous and in Inhomogeneous Media: A New Unified Approach

Luís Fernando Mercier Franco, Marcelo Castier, Ioannis G. Economou · Journal of Chemical Theory and Computation · 2016 · 49 citations

Engineering, Porous Medium Equations, Fluid Mechanics +22

Statistical Mechanical Model for Adsorption Coupled with SAFT-VR Mie Equation of State

Luís Fernando Mercier Franco, Ioannis G. Economou, Marcelo Castier · Langmuir · 2017 · 40 citations

Raman probing carbon &amp; aqueous electrolytes interfaces and molecular dynamics simulations towards understanding electrochemical properties under polarization conditions in supercapacitors

Rafael Vicentini, Leonardo M. Da Silva, Débora V. Franco et al. · Journal of Energy Chemistry · 2021 · 31 citations

Electrode-electrolyte Interface, Polarization Conditions, Aqueous Electrolytes Interfaces +6