Ab initio density functional theory studies on oxygen stabilization at the V2O3
(0001) surface

Czekaj, Izabela; Hermann, Klaus; Witko, Malgorzata

doi:10.1016/j.susc.2003.09.001

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Ab initio density functional theory studies on oxygen stabilization at the V₂O₃(0001) surface

Czekaj, I., Hermann, K., & Witko, M. (2003). Ab initio density functional theory studies on oxygen stabilization at the V₂O₃(0001) surface. Surface Science, 545(1-2), 85-98. doi:10.1016/j.susc.2003.09.001.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1196-E Version Permalink: https://hdl.handle.net/21.11116/0000-0006-7236-D

Genre: Journal Article

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Creators:
Czekaj, Izabela¹, Author
Hermann, Klaus¹, Author
Witko, Malgorzata, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Language(s): eng - English

Dates: Date issued: 2003

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 8428
DOI: 10.1016/j.susc.2003.09.001

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Title: Surface Science

Source Genre: Journal

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Pages: - Volume / Issue: 545 (1-2) Sequence Number: - Start / End Page: 85 - 98 Identifier: -