NO and NO2 adsorption on Al2O3 and Ga modified Al2O3 surfaces: A density functional theory study

Journal of Physical Chemistry C

Volumn 114, Issue 10, 2010, Pages 4445-4450

  Liu, Zhiming ^a   Ma, Lingling ^b   Junaid, Abu S M ^c  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b INSTITUTE OF HIGH ENERGY PHYSICS   (China)

^c UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; CATALYTIC SITES; HIGH ACTIVITY; NET CHARGES; NO OXIDATION; SELECTIVE CATALYTIC REDUCTION OF NO; STABLE MODES; STRUCTURE ACTIVITY RELATIONSHIPS; SUPPORTED-METAL CATALYSTS;

ACTIVATION ENERGY; ADSORPTION; ALUMINUM; CATALYSTS; CATALYTIC OXIDATION; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; GALLIUM; ION EXCHANGE; SELECTIVE CATALYTIC REDUCTION;

REDUCTION;

EID: 77949468741     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp907925w     Document Type: Article

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