[Pw_forum] Charge Density

Mehrnoosh Hazrati mehrnooshhazrati at gmail.com
Mon Jul 4 12:47:51 CEST 2011


Hi everyone,

I need to calculate the charge density of a graphene sheet, but i don't know
how can i choose e1, e2 and x0 for my system.

Thank you in advance
-- 
*

*
*
"""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
*
**** Mehrnoosh Kh. Hazrati ****
**** Master Student of Computational Physical Chemistry,KNTU,Tehran ****
 *** Phone : +989123436300 ***
*** Mail : mehrnooshhazrati at gmail.com ***
*
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110704/36660ce8/attachment.htm 


More information about the Pw_forum mailing list