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

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

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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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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-41D6-2 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-41D8-D

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Urheber:
Pfanner, G.¹, Autor
Freysoldt, C.¹, Autor
Neugebauer, J.², Autor

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