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Journal of Molecular Structure

Volumn 1076, Issue , 2014, Pages 546-553

A DFT study on WO3nanowires with different orientations for NO2sensing application

(3) Qin, Yuxiang a Liu, Mei a Ye, Zhenhua a

a TIANJIN UNIVERSITY (China)

Author keywords

Density functional calculations; Gas adsorption; Gas sensor; WO3nanowire

Indexed keywords

CHEMICAL SENSORS; DENSITY OF GASES; ELECTRONIC STRUCTURE; ENERGY GAP; GAS ADSORPTION;

CHARGE DENSITY DIFFERENCE; DFT STUDY; ELECTRON LOCALIZATION FUNCTION; MULLIKEN CHARGES; SENSING ABILITIES; STABLE CONFIGURATION; SURFACE INTERACTIONS; WO3NANOWIRE;

DENSITY FUNCTIONAL THEORY;

EID: 84907286186 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2014.08.034 Document Type: Article

Times cited : (42)

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