Chemoresistive sensing of light alkanes with SnO2 nanocrystals: a DFT-based insight.
Phys Chem Chem Phys
; 11(19): 3634-9, 2009 May 21.
Article
em En
| MEDLINE
| ID: mdl-19421473
ABSTRACT
Density functional theory (DFT) modelling of the alkane-SnO2 surface interaction correctly predicts the results of the chemoresistive alkane sensing tests, provided that the highly reduced nature of the SnO2 nanocrystal surface is properly inserted in the model.
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Base de dados:
MEDLINE
Tipo de estudo:
Prognostic_studies
Idioma:
En
Ano de publicação:
2009
Tipo de documento:
Article