VNb9O25-δ-Synthesis, electrical conducting behaviour and density functional 
theory (DFT) calculation

Bergner, C.; Vashook, V.; Leoni, S.; Langbein, H.

doi:10.1016/j.jssc.2009.05.015

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VNb₉O_25-δ-Synthesis, electrical conducting behaviour and density functional theory (DFT) calculation

Bergner, C., Vashook, V., Leoni, S., & Langbein, H. (2009). VNb₉O_25-δ-Synthesis, electrical conducting behaviour and density functional theory (DFT) calculation. Journal of Solid State Chemistry, 182, 2053-2060. doi:10.1016/j.jssc.2009.05.015.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-263C-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-10CD-C

Genre: Journal Article

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Creators:
Bergner, C., Author
Vashook, V., Author
Leoni, S.¹, Author
Langbein, H., Author

Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404

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Language(s): eng - English

Dates: Date issued: 2009

Publication Status: Issued

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Identifiers: eDoc: 435764
DOI: 10.1016/j.jssc.2009.05.015

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Title: Journal of Solid State Chemistry

Source Genre: Journal

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Pages: - Volume / Issue: 182 Sequence Number: - Start / End Page: 2053 - 2060 Identifier: -