First-principle calculations of structural and electronic properties of rutile-phase dioxides (MO2), M = Ti, V, Ru, Ir and Sn

Published 2009 View Full Article

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Title
First-principle calculations of structural and electronic properties of rutile-phase dioxides (MO2), M = Ti, V, Ru, Ir and Sn
Authors
Keywords
-
Journal
EUROPEAN PHYSICAL JOURNAL B
Volume 70, Issue 2, Pages 163-169
Publisher
Springer Nature
Online
2009-06-23
DOI
10.1140/epjb/e2009-00218-0

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