All Stories

  1. Lithium vanado-phosphate glasses: Structure and dynamics properties studied by molecular dynamics simulations

    Article • Journal of Non-Crystalline Solids, November 2014, Elsevier

    Miss Giulia Broglia

  2. Molecular dynamics simulation of amorphous HfO2for resistive RAM applications

    Article • Modelling and Simulation in Materials Science and Engineering, July 2014, Institute of Physics Publishing

    Miss Giulia Broglia