Ab-initio density functional theory study of a WO 3 NH 3-sensing mechanism

Chinese Physics B

Volumn 20, Issue 8, 2011, Pages

  Hu, Ming ^a   Zhang, Jie ^a   Wang, Wei Dan ^a   Qin, Yu Xiang ^a  

^a TIANJIN UNIVERSITY   (China)

Author keywords

density functional theory; density of state; NH 3sensing; WO 3

Indexed keywords

AB INITIO; ADSORPTION SITE; DENSITY OF STATE; ELECTRONIC DENSITY; MINIMUM ENERGY; NH 3SENSING; SENSING MECHANISM; SURFACE ENERGIES; WO 3;

ADSORPTION; SURFACE CHEMISTRY;

DENSITY FUNCTIONAL THEORY;

EID: 84860406131     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/20/8/082101     Document Type: Article

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