[DFTB-Plus-User] DFTB parameters for cerium 

Bálint Aradi aradi at uni-bremen.de
Wed Feb 1 14:12:45 CET 2017

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,


Dr. Bálint Aradi
Bremen Center for Computational Materials Science, University of Bremen

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