Relaxation and electronic structure of the V2O3(0 0 0 1) surface: ab initio 
cluster model studies

Czekaj, Izabela; Hermann, Klaus; Witko, Malgorzata

doi:10.1016/S0039-6028(02)02547-5

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Relaxation and electronic structure of the V₂O₃(0 0 0 1) surface: ab initio cluster model studies

Czekaj, I., Hermann, K., & Witko, M. (2003). Relaxation and electronic structure of the V₂O₃(0 0 0 1) surface: ab initio cluster model studies. Surface Science, 525(1-3), 33-45. doi:10.1016/S0039-6028(02)02547-5.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1198-A Version Permalink: https://hdl.handle.net/21.11116/0000-0006-7234-F

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: 2522
DOI: 10.1016/S0039-6028(02)02547-5

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Title: Surface Science

Source Genre: Journal

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Pages: - Volume / Issue: 525 (1-3) Sequence Number: - Start / End Page: 33 - 45 Identifier: -