Thanks, How many atoms can I have in my simulation? Can I study adsorption of atoms on graphene surface using MD?
Would you please give me a good reference of MD simulation of siesta Best regards, Zara On Tue, May 17, 2016 at 12:22 PM, Emilio Artacho <[email protected]> wrote: > yes > > On May 17, 2016, at 9:34 AM, ZARA NBSH <[email protected]> wrote: > > Dear all, > I would like to simulate the graphene ripples using molecular dynamics. > Can I use MD package of siesta to do that? > > Best regards, > Zara > > > -- > Emilio Artacho > > CIC nanoGUNE Consolider, and Cavendish Laboratory, University of Cambridge > Tolosa Hiribidea 76, E-20018 Donostia - San Sebastián, Spain, > [email protected], +34 943 574039, http://theory.nanogune.eu > >
