Li, Wei-Kun <br/><br/>
Density functional theory study of mixed-phase TiO₂: heterostructures and electronic properties.  [electronic resource] 

 -  Journal of molecular modeling  Apr 2014 
 - 2215 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-014-2215-7  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Models, Chemical<br/>Models, Molecular<br/>Titanium--chemistry