Yu, Xiaohui

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