[DFTB-Plus-User] Slater Koster Files for Bi-Fe-O and Tb-Sc-O
Benjamin Hourahine
benjamin.hourahine at strath.ac.uk
Thu Jan 30 18:01:33 CET 2025
Hello,
Try:
https://zenodo.org/records/10677796
Regards,
Ben
Dr. B. Hourahine
Senior Lecturer and Director of Student Support
Department of Physics, SUPA
University of Strathclyde, John Anderson Building,
107 Rottenrow, Glasgow G4 0NG, UK.
+44 (0)1415483366, benjamin.hourahine at strath.ac.uk
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From: DFTB-Plus-User <dftb-plus-user-bounces at mailman.zfn.uni-bremen.de> on behalf of ACHYUT SUBEDI <er.subediachyut at gmail.com>
Sent: 30 January 2025 16:17
To: DFTB-Plus-User at mailman.zfn.uni-bremen.de <DFTB-Plus-User at mailman.zfn.uni-bremen.de>
Subject: [DFTB-Plus-User] Slater Koster Files for Bi-Fe-O and Tb-Sc-O
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Hello everyone,
I was trying to do some calculations using DFTB theory and DFTB+ code for a molecule made up of Bi-fe and O but in the official site of dftb, I couldn't find the Slater koster files for these element pairs.
Do any of us have any idea on getting the Slater koster files for these element pairs?
Is there any alternative way to get those slater koster files for our calculations?
I look forward to hearing from the community!
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