[DFTB-Plus-User] current change due to adsorbing a molecule

[Gabriele Penazzi]

Dear Nadia,

yes, you can.

Gabriele


On 11/05/2013 05:55 AM, n.salami at srbiau.ac.ir wrote:
> Dear users
>
> I'm trying to calculate the current change of semicoductor cnt due to
> adsorbing a biological molecule at the functionalized group on the cnt
> surface. Can I do this by DFTB+NEGF code?
>
> Thanks in advance,
> Best Regards,
> Nadia Salami
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-- 
Dr. Gabriele Penazzi
BCCMS - University of Bremen

http://www.bccms.uni-bremen.de/
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