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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-38B4-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-2339-2

Genre: Journal Article

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Creators:
Lange, Björn¹, Author
Freysoldt, Christoph¹, Author
Neugebauer, Jörg², 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

Dates: Date issued: 2010-06-17

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 478747
DOI: 10.1103/PhysRevB.81.224109

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Title: Physical Review B

Abbreviation : Phys. Rev. B

Source Genre: Journal

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Publ. Info: Woodbury, NY : American Physical Society

Pages: 10 Volume / Issue: 81 Sequence Number: 224109 Start / End Page: 1 - 10 Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008