On Tue, May 29, 2012 at 10:51 PM, Amir hosseini <amirhosseinba67 at gmail.com>wrote:
> I calculated DOS and Transmission of Boron Nitrogen nanotube and plot > them but graph of them not match and need to shift. > > Dear Amir, the choice of the energy for the energy bands, and consequently for the dos, is arbitrary. It is customary to choose the Fermi energy as zero, but it is not done automatically by the dos.x code. best regards -- Lorenzo Paulatto IdR @ IMPMC/CNRS & Universit? Paris 6 phone: +33 (0)1 44275 084 / skype: paulatz www: http://www-int.impmc.upmc.fr/~paulatto/ mail: 23-24/4?16 Bo?te courrier 115, 4 place Jussieu 75252 Paris C?dex 05 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120529/05eeec16/attachment.htm
