Native and hydrogen-containing point defects in Mg3N2: A density functional 
theory study

Lange, Björn; Freysoldt, Christoph; Neugebauer, Jörg

doi:10.1103/PhysRevB.81.224109

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Native and hydrogen-containing point defects in Mg₃N₂: A density functional theory study

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Lange, Björn
Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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

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Lange, B., Freysoldt, C., & Neugebauer, J. (2010). Native and hydrogen-containing point defects in Mg₃N₂: A density functional theory study. Physical Review B, 81: 224109, pp. 1-10. doi:10.1103/PhysRevB.81.224109.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-38B4-C

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