Electronic structure of unsaturated V2O5(001) and (100) surfaces: Ab initio 
density functional theory studies

Hejduk, Pawel; Witko, Malgorzata; Hermann, Klaus

doi:10.1007/s11244-009-9250-0

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Electronic structure of unsaturated V₂O₅(001) and (100) surfaces: Ab initio density functional theory studies

Hejduk, P., Witko, M., & Hermann, K. (2009). Electronic structure of unsaturated V₂O₅(001) and (100) surfaces: Ab initio density functional theory studies. Topics in Catalysis, 52(8), 1105-1115. doi:10.1007/s11244-009-9250-0.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-F92B-2 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-C831-2

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Creators:
Hejduk, Pawel, Author
Witko, Malgorzata, Author
Hermann, Klaus¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2009-05-21

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 430615
DOI: 10.1007/s11244-009-9250-0

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Title: Topics in Catalysis

Alternative Title : Top Catal

Source Genre: Journal

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Pages: - Volume / Issue: 52 (8) Sequence Number: - Start / End Page: 1105 - 1115 Identifier: -