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

โœ Scribed by B. A. Hamad

Book ID
111623062
Publisher
Springer
Year
2009
Tongue
English
Weight
568 KB
Volume
70
Category
Article
ISSN
1434-6036

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