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Oxygen vacancies at oxide surfaces: ab initio density functional theory studies on vanadium pentoxide

✍ Scribed by K. Hermann; M. Witko; R. Druzinic; R. Tokarz

Book ID: 106023942
Publisher: Springer
Year: 2001
Tongue: English
Weight: 905 KB
Volume: 72
Category: Article
ISSN: 1432-0630
DOI: 10.1007/s003390100756

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