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Catalysis Today

Volumn 151, Issue 3-4, 2010, Pages 304-313

Catalyst size and morphological effects on the interaction of NO 2 with BaO/γ-Al2O3 materials

(5) Mei, Donghai a Kwak, Ja Hun a Szanyi, Janos a Ge, Qingfeng b Peden, Charles H F a

a PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

b SOUTHERN ILLINOIS UNIVERSITY (United States)

Author keywords

Adsorption; Alumina; Barium oxide; Density functional theory; Nitrogen oxides

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION STRUCTURES; BARIUM OXIDE; CATALYST SIZE; CHARGE REDISTRIBUTION; COOPERATIVE EFFECTS; CRYSTALLINE PARTICLES; DENSITY FUNCTIONALS; ENERGY GAIN; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; MEDIATED ELECTRON TRANSFER; MORPHOLOGICAL EFFECTS; NITRATE SPECIES; PARALLEL CONFIGURATION; STORAGE MECHANISM; SUPPORT MATERIALS; SYNERGISTIC EFFECT; THERMO DYNAMIC ANALYSIS; WELL-DISPERSED;

ALUMINA; BARIUM; CATALYSTS; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; LOADING; MONOLAYERS; NITRIC OXIDE; NITROGEN OXIDES; OLIGOMERS; STORAGE (MATERIALS); STRUCTURAL OPTIMIZATION; SURFACES; THERMOANALYSIS;

ALUMINUM;

EID: 78049445691 PISSN: 09205861 EISSN: None Source Type: Journal
DOI: 10.1016/j.cattod.2010.01.005 Document Type: Conference Paper

Times cited : (8)

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