Chiara Panosetti

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Sorry, we do not have enough data to show an influence graph for this author.
Learn More
In this work, we have computationally modeled the adsorption of 1,3-diiodobenzene (meta-diiodobenzene or m-DIB) on Cu(1 1 0) by means of density functional theory including van der Waals interaction using Grimme's method. We have compared the adsorption energies and structures of 23 possible configurations of the physisorbed molecule. Furthermore, we have(More)
  • 1