Density functional study of adsorption properties of NO and NH 3 over CuO/γ-Al 2 O 3 catalyst

Applied Surface Science

Volumn 261, Issue , 2012, Pages 659-664

  Cao, Fan ^a   Su, Sheng ^a   Xiang, Jun ^a   Sun, Lushi ^a   Hu, Song ^a   Zhao, Qingsen ^b   Wang, Pengying ^a   Lei, Siyuan ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b Suzhou Nuclear Power Research Institute   (China)

Author keywords

Adsorption; Density functional theory (DFT); SCR

Indexed keywords

ADSORPTION; ALUMINA; ALUMINUM OXIDE; CATALYSTS; COPPER OXIDES; DENSITY FUNCTIONAL THEORY; HYDROXYLATION; NITROGEN OXIDES; PROBABILITY DENSITY FUNCTION; THYRISTORS;

ADSORPTION MECHANISM; ADSORPTION PROPERTIES; COMPARATIVE STUDIES; DENSITY FUNCTION THEORY CALCULATIONS; DENSITY-FUNCTIONAL STUDY; GAS-SOLID MULTIPHASE; HYDROXYLATED SURFACES; SELECTIVE CATALYTIC REDUCTION OF NOX;

SELECTIVE CATALYTIC REDUCTION;

EID: 84867741862     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2012.08.077     Document Type: Article

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