Dear Dr Javier Thank you so much for your help.
Regards Riya On Tue, May 10, 2016 at 12:55 AM, Javier Junquera <[email protected] > wrote: > > Dear Riya: > > Go to: > > http://personales.unican.es/junqueraj/siesta-tutorial.html > > There you can fin many fully self-explained exercises on the > practicalities and how-to in SIESTA. > > In your particular case, follow the links: > > Set of self-explained SIESTA exercises > Computing structural and electronic properties of materials > Exercise number 4: Density of States and Projected Density of States > > Hope this helps, > > Javier > > > > > > > Dear all > > > > How to calculate PDOS at the edge carbon atom of graphene nanoribbon ? > > > > kindly guide me through. > > > > Thanking you > > > > Regard > > Riya > >
