N doping of rutile TiO2 (110) surface. A theoretical DFT study

Journal of Physical Chemistry C

Volumn 112, Issue 7, 2008, Pages 2624-2631

  Graciani, Jesús ^a   Álvarez, Luis Javier ^a,c   Rodriguez, José A ^b   Sanz, Javier Fdez ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

^c INSTITUTO DE CIENCIAS FÍSICAS   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

INTERSTITIAL CHANNELS; OXIDE LATTICE;

ADSORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; SURFACE RECONSTRUCTION;

TITANIUM DIOXIDE;

EID: 39849088017     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp077417c     Document Type: Article

References (46)