Density functional study of the interaction of CO with undoped and Pd doped SnO2(1 1 0) surface

Sensors and Actuators, B: Chemical

Volumn 138, Issue 1, 2009, Pages 108-112

  Xue, Y B ^a,b   Tang, Z A ^a  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b DALIAN JIAOTONG UNIVERSITY   (China)

Author keywords

Adsorption; Density functional theory; Density of states; Gas sensors

Indexed keywords

CARBON MONOXIDE; DENSITY OF GASES; DOPING (ADDITIVES); ENERGY GAP; GAS ADSORPTION; GAS DETECTORS; GASES; ORGANIC POLYMERS; OXYGEN; PALLADIUM; SENSORS; SURFACE PROPERTIES; TIN; TITANIUM COMPOUNDS;

ADSORPTION ENERGIES; ADSORPTION MODELS; BAND GAPS; BRIDGING OXYGENS; CO ADSORPTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY OF STATES; DENSITY-FUNCTIONAL STUDIES; DOPING STRUCTURES; GAS SENSORS; GENERALIZED GRADIENT APPROXIMATIONS; PLANE-WAVE BASIS SETS; PSEUDOPOTENTIALS;

DENSITY FUNCTIONAL THEORY;

EID: 63749114256     PISSN: 09254005     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.snb.2009.02.030     Document Type: Article

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