A computational study on nanocrystalline SnO 2 : Adsorption of CO and O 2 onto defective nanograins

Applied Surface Science

Volumn 253, Issue 8, 2007, Pages 4010-4015

  Mazzone, A M ^a   Morandi, V ^a  

^a CNR   (Italy)

Author keywords

Ab initio calculations; CO adsorption; Defects; SnO 2 nanograins

Indexed keywords

ADSORPTION; DEFECTS; ELECTRONIC STRUCTURE; NANOSTRUCTURED MATERIALS; QUANTUM THEORY;

AB INITIO CALCULATIONS; CO ADSORPTION; GRAIN COHESION; OXYGEN VACANCIES; SNO 2 NANOGRAINS;

TIN COMPOUNDS;

EID: 33846628172     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2006.08.041     Document Type: Article

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