Dr. Tatiana Mello da Costa Faro

Jan 1, 2024

Former PhD Student

Tatiana’s doctoral research investigated the use of carbon nanostructures for hydrogen storage applications through molecular dynamics simulations.

Interests

  • Carbon Nanostructures
  • Hydrogen Storage
  • Molecular Dynamics Simulations

Education

  • PhD in Chemistry
    Unicamp, Brazil

Publications

Tatiana Mello da Costa Faro, Munir S. Skaf, VR Coluci (2011). Mechanisms of the rotational dynamics of C70 in C70-cubane heteromolecular crystals. The Journal of Chemical Physics, 135(24).

DOI

Tatiana Mello da Costa Faro, GP Thim, Munir S. Skaf (2010). A Lennard-Jones plus Coulomb potential for Al3+ ions in aqueous solutions. The Journal of Chemical Physics, 132(11).

DOI

Prof. Dr. Munir Salomão Skaf
Prof. Dr. Munir Salomão Skaf
Full Professor & Principal Investigator

Full Professor at IQ Unicamp working on computational biophysical chemistry, molecular dynamics simulations, and theoretical chemistry.