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  Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study

Chakrabarti, A., Hermann, K., Druzinic, R., Witko, M., Wagner, F., & Petersen, M. (1999). Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study. Physical Review B, 59(16), 10583-10590. doi:10.1103/PhysRevB.59.10583.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1DC6-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-C88B-C
Genre: Journal Article

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PRB-59-10583-1999.pdf (Any fulltext), 229KB
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 Creators:
Chakrabarti, Aparna1, Author           
Hermann, Klaus1, Author           
Druzinic, Rok1, Author           
Witko, Malgorzata1, Author           
Wagner, F.1, Author           
Petersen, Max1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 1998-10-231998-05-111999-04-15
 Publication Status: Issued
 Pages: 8
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 2410
DOI: 10.1103/PhysRevB.59.10583
 Degree: -

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Title: Physical Review B
  Abbreviation : Phys. Rev. B
Source Genre: Journal
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Affiliations:
Publ. Info: Woodbury, NY : American Physical Society
Pages: 8 Volume / Issue: 59 (16) Sequence Number: - Start / End Page: 10583 - 10590 Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008