[DFTB-Plus-User] geometric optimization
ahmed.mahmoud at tum.de
Mon Jan 7 15:39:28 CET 2013
I would like to ask regarding the DFTB+NEGF tool. Is it possible to
perform geometric optimization on a device under bias? How should the code be
organized in this case?
Also in general do DFTB+ has the facility that I can assign
a charge to a specific atom before calculation?
Thanks for your kind attention
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