Ab initio investigations of the silicon dangling bond

Pfanner, G.; Freysoldt, C.; Neugebauer, J.

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Ab initio investigations of the silicon dangling bond

Pfanner, G., Freysoldt, C., & Neugebauer, J. (2010). Ab initio investigations of the silicon dangling bond. Talk presented at Computational Materials Science on Complex Energy Landscapes Workshop. Imst, Austria. 2010-01-25 - 2010-01-29.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3B33-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3B35-1

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Creators:
Pfanner, G.¹, Author
Freysoldt, C.¹, Author
Neugebauer, J.², Author

Affiliations:
1Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863342
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

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Identifiers: eDoc: 446192

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Title: Computational Materials Science on Complex Energy Landscapes Workshop

Place of Event: Imst, Austria

Start-/End Date: 2010-01-25 - 2010-01-29

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