Oxygen 1s NEXAFS spectra of the V2O5(010) surface theoretical studies using ab 
initio DFT cluster models

Kolczewski, Christine; Hermann, Klaus

doi:10.1238/Physica.Topical.115a00128

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Oxygen 1s NEXAFS spectra of the V₂O₅(010) surface theoretical studies using ab initio DFT cluster models

Kolczewski, C., & Hermann, K. (2005). Oxygen 1s NEXAFS spectra of the V₂O₅(010) surface theoretical studies using ab initio DFT cluster models. Physica Scripta, T115, 128-130. doi:10.1238/Physica.Topical.115a00128.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-09E7-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-00FC-E

Genre: Journal Article

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Creators:
Kolczewski, Christine¹, 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: 2005

Publication Status: Issued

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Rev. Type: Internal

Identifiers: eDoc: 215349
DOI: 10.1238/Physica.Topical.115a00128

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Title: Physica Scripta

Source Genre: Journal

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Pages: - Volume / Issue: T115 Sequence Number: - Start / End Page: 128 - 130 Identifier: -