SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 603, Issue 24, 2009, Pages 3389-3399

Adsorption of NO and NO2 on the ZnO(2 over(1, ̄) over(1, ̄) 0) surface: A DFT study

(3) Breedon, M a Spencer, M J S a Yarovsky, I a

a RMIT UNIVERSITY (Australia)

Author keywords

Density functional theory; Gas sensor; Nitrogen oxides; NO; NO2; ZnO

Indexed keywords

ADSORBATE MOLECULES; CHARGE DENSITY DIFFERENCE; CRYSTAL FACE; DFT STUDY; ELECTRON LOCALISATION FUNCTIONS; GAS SENSOR; GAS SENSORS; MINIMAL DISTORTION; NITROGEN ATOM; NO; OXYGEN ATOM; SMALL FEATURES; STABLE CONFIGURATION; STABLE STRUCTURES; SURFACE ATOMS; SURFACE GEOMETRIES; SURFACE OXYGEN; TRANSFER OF CHARGES; VIBRATIONAL FREQUENCIES; WEAK INTERACTIONS; WORK FUNCTION CHANGE; ZINC ATOMS; ZNO;

ADSORBATES; ADSORPTION; ATOMS; BINDING ENERGY; BINDING SITES; FARM BUILDINGS; GAS DETECTORS; NITRIC OXIDE; NITROGEN; NITROGEN OXIDES; NUCLEAR ENERGY; OXYGEN; POTENTIAL ENERGY; SEMICONDUCTING ZINC COMPOUNDS; SENSORS; SURFACE STRUCTURE; ZINC; ZINC OXIDE;

DENSITY FUNCTIONAL THEORY;

EID: 71849108367 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/j.susc.2009.09.032 Document Type: Article

Times cited : (50)

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