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

n.salami at srbiau.ac.ir n.salami at srbiau.ac.ir
Tue Nov 5 05:55:09 CET 2013

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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