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  Ab-initio calculations of hyperfine parameters for various Si-dangling bond models

Pfanner, G., Freysoldt, C., & Neugebauer, J. (2009). Ab-initio calculations of hyperfine parameters for various Si-dangling bond models. Talk presented at DPG spring meeting. TU Dresden, Germany. 2009-03-22 - 2009-03-27.

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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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 Publication Status: Not specified
 Pages: -
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 Rev. Type: -
 Identifiers: eDoc: 441505
 Degree: -

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Title: DPG spring meeting
Place of Event: TU Dresden, Germany
Start-/End Date: 2009-03-22 - 2009-03-27

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