Catalyst design based on DFT calculations: Metal oxide catalysts for gas phase NO reduction

Journal of Physical Chemistry C

Volumn 118, Issue 25, 2014, Pages 13617-13622

  Du, Xuesen ^a   Gao, Xiang ^a   Hu, Wenshuo ^a   Yu, Jinpin ^a   Luo, Zhongyang ^a   Cen, Kefa ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSTS; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; METALLIC COMPOUNDS; METALS; REDUCTION;

ACTIVE COMPONENTS; CATALYST DESIGNS; COMPUTATIONAL RESULTS; METAL OXIDE CATALYSTS; OXIDIZING ABILITY; REDUCED CATALYSTS; SCR OF NO WITH NH; THREE CATEGORIES;

SELECTIVE CATALYTIC REDUCTION;

EID: 84908375150     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp502040y     Document Type: Article

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