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Volumn 151, Issue 3-4, 2010, Pages 271-277

Simulation of automotive NH3 oxidation catalysts based on pre-computed rate data from mechanistic surface kinetics

Author keywords

Ammonia; Catalysis; Mapping; Mechanistic kinetics; Oxidation; Spline

Indexed keywords

AMMONIA SLIP; AVERAGE ERRORS; CHANNEL DIAMETERS; DATA POINTS; DIFFUSION EFFECTS; DIFFUSION LIMITATIONS; DIMENSIONAL MODEL; EFFICIENT IMPLEMENTATION; GAS COMPOSITIONS; GAS SPECIES; GASPHASE; KINETIC MODELS; MECHANISTIC KINETICS; MONOLITH REACTORS; OPEN CHANNELS; ORDERS OF MAGNITUDE; OXIDATION CATALYSTS; PRE-PROCESSING STEP; REACTOR MODELS; SOURCE TERMS; SPLINE APPROXIMATIONS; SPLINE FUNCTIONS; SPLINE INTERPOLATION FUNCTION; STEADY STATE SOLUTION; SURFACE KINETICS; WASH-COAT LAYER; WASHCOATS;

EID: 77955170679     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2010.01.018     Document Type: Conference Paper
Times cited : (41)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.