[Wien] RMT

[shahnaz sehati]

Dear all
 
would you please give me more information about f in xnn and RMT?
 
I'm trying to calculate mean inner potential for GaN and I need proper f and RMT for GaN with 2 atoms in unit cell and for super lattice with 16 atoms.
 
Best regards.


__________________________________________________
Do You Yahoo!?
Tired of spam?  Yahoo! Mail has the best spam protection around 
http://mail.yahoo.com 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20050921/aec1cad1/attachment.html