The influence of defects on Mo-doped TiO2 by first-principles studies. [electronic resource]
- Chemphyschem : a European journal of chemical physics and physical chemistry Apr 2012
- 1514-21 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1439-7641
10.1002/cphc.201101012 doi
Models, Molecular Molybdenum--chemistry Quantum Theory Titanium--chemistry