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

B. A. Hamad

Eur. Phys. J. B, 70 2 (2009) 163-169

DOI: https://doi.org/10.1140/epjb/e2009-00218-0

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