[DFTB-Plus-User] DFTB parameters for cerium 

[Bálint Aradi]

Dear Morteza,

> I recently came across with a DFTB paramtrization work for cerium
> in JPCC (http://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b10557). I'm just
> wondering if anyone knows whether the parameters are now available?  

They still must be documented according to the current guidelines and
uploaded to DFTB.ORG. I hope that we will manage that in the next few weeks.

  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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