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

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Pfanner,  G.
Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Freysoldt,  C.
Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-41D6-2
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