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First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters
First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters
First-principles calculations of electronic and magnetic properties of carbon doped TiO2 clusters
Nagare, B. J. (Autor:in) / Jaware, S. (Autor:in) / Habale, D. (Autor:in) / Chavan, S. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 68 ; 127-131
01.01.2013
5 pages
Aufsatz (Zeitschrift)
Englisch
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