Chemoresistive sensing of light alkanes with SnO2 nanocrystals: a DFT-based insight

Academic Article
Publication Date:
2009
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.
Iris type:
01.01 Articolo in rivista
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/49766
Published in:
PCCP. PHYSICAL CHEMISTRY CHEMICAL PHYSICS (PRINT)
Journal