[DFTB-Announce] New parameter set 'siband'

[Bálint Aradi]

Dear all,

I'd like to inform you, that the new parameter set 'siband', which
enables the accurate electronic description of bulk Si, bulk SiO2 and
Si/SiO2 heterostructures, has been uploaded now. More details are
available on http://www.dftb.org

  Best regards,

  Bálint

-- 
Dr. Bálint Aradi
Bremen Center for Computational Materials Science, University of Bremen
http://www.bccms.uni-bremen.de/cms/people/b_aradi/


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