Stephan’s recursion methods

One of the most efficient methods available for computing the Density of States (DoS) and the transport properties, specially in samples containing a large number of atoms, is the recursion method explained in Appendix D of “Introduction to Graphene-based Nanomaterials”. Here we provide (by courtesy of Stephan Roche) a numerical code written in fortran and implementing this method for graphene and carbon nanotubes.

To get your link to download the code with Stephan’s recursion methods please send an email containing a proof of ownership of your book (invoice, photo with your book, or equivalent) to introductiontographene at gmail.com