M Bernasconi

Neural Network Simulation of Phase Change Materials: Handling Large Models with DFT Accuracy

M Bernasconi, 2014 .

Large scale molecular dynamics simulations of materials for phase change memories

M Bernasconi, 2015 .

Unravelling the mechanism of pressure induced amorphization of phase change materials.

M Bernasconi, S Caravati, M. Parrinello, 2009, Physical review letters.

First principles study of crystalline and amorphous Ge2Sb2Te5 and the effects of stoichiometric defects

M Bernasconi, S Caravati, M. Parrinello, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles study of nitrogen doping in cubic and amorphous Ge2Sb2Te5

M Bernasconi, S Caravati, M. Parrinello, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.