Prediction of structure candidates for zinc oxide as a function of pressure and 
investigation of their electronic properties

Zagorac, D.; Schön, J. C.; Zagorac, J.; Jansen, M.

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Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties

Zagorac, D., Schön, J. C., Zagorac, J., & Jansen, M. (2014). Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties. Physical Review B, 89(7): 075201.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-C884-B Version Permalink: https://hdl.handle.net/21.11116/0000-000E-C885-A

Genre: Journal Article

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Creators:
Zagorac, D., Author
Schön, J. C.^{1, 2}, Author
Zagorac, J., Author
Jansen, M.¹, Author

Affiliations:
1Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370503
2Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370481

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Language(s): eng - English

Dates: Date issued: 2014

Publication Status: Issued

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Rev. Type: Internal

Identifiers: eDoc: 698436
ISI: 000332339800004

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Title: Physical Review B

Source Genre: Journal

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Pages: - Volume / Issue: 89 (7) Sequence Number: 075201 Start / End Page: - Identifier: ISSN: 1098-0121