Application of a simple kinetic model for the oxidative coupling of methane to the design of effective catalysts

Catalysis Today

Volumn 145, Issue 1-2, 2009, Pages 45-54

  Ahari, Jafar Sadeghzadeh ^a   Ahmadi, Reza ^a   Mikami, Hitoshi ^c   Inazu, Koji ^c   Zarrinpashne, Saeed ^a   Suzuki, Shinichi ^b   Aika, Ken ichi ^c,d  

^a RESEARCH INSTITUTE OF PETROLEUM INDUSTRY RIPI   (Iran)

^b GAS AND METALS NATIONAL CORPORATION   (Japan)

^c TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^d OPEN UNIVERSITY OF JAPAN   (Japan)

Author keywords

Catalyst design; Coupling; Kinetics; Methane; Oxidation

Indexed keywords

CATALYST DESIGN; CLASSIFICATION ,; DOPED OXIDES; GAS-PHASE REACTIONS; GASPHASE; HIGH PRESSURE; INDUSTRIAL CONDITIONS; KINETIC MODELS; KINETIC SIMULATION; METHANE CONSUMPTION; OXIDATIVE COUPLING OF METHANE; POWER RATES; RADICAL REACTIONS; SPECTROSCOPIC STUDIES; SURFACE KINETICS;

ALKALINITY; AROMATIC HYDROCARBONS; CATALYSIS; CATALYST SELECTIVITY; ETHANE; ETHYLENE; GAS DYNAMICS; GASES; KINETIC THEORY; METHANE; OXIDATION; PLASMA SIMULATION; SILICON COMPOUNDS; SIMULATORS; SODIUM; SPECTROSCOPIC ANALYSIS; SURFACE REACTIONS;

REACTION KINETICS;

EID: 66849087844     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2008.07.036     Document Type: Article

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