Density functional theory study of the oxidation of ammonia on the IrO 2(110) surface

Langmuir

Volumn 27, Issue 23, 2011, Pages 14253-14259

  Wang, Chia Ching ^a   Siao, Shih Syong ^a   Jiang, Jyh Chiang ^a  

^a NATIONAL TAIWAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

CO-ORDINATIVELY UNSATURATED; HIGH TEMPERATURE; OVEROXIDATIONS; OXIDATION PRODUCTS; OXYGEN ATOM; REACTION PATHWAYS;

AMMONIA; ATOMS; DENSITY FUNCTIONAL THEORY; DESORPTION; NITROGEN; NITROGEN OXIDES; OXYGEN;

OXIDATION;

AMMONIA; IRIDIUM; IRIDIUM OXIDE;

ARTICLE; CHEMISTRY; OXIDATION REDUCTION REACTION; QUANTUM THEORY; SURFACE PROPERTY;

AMMONIA; IRIDIUM; OXIDATION-REDUCTION; QUANTUM THEORY; SURFACE PROPERTIES;

EID: 82455184354     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la203339z     Document Type: Article

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