A new method to calculate kinetic parameters independent of the kinetic model: Insights on CO2 and steam gasification

Chemical Engineering Research and Design

Volumn 95, Issue , 2015, Pages 346-357

  Gomez, Arturo ^a   Mahinpey, Nader ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

Activation energy; Gasification; Kinetic model; Random pore model; Reaction rate; Thermochemical conversion

Indexed keywords

ACTIVATION ENERGY; CARBON DIOXIDE; CHEMICAL ANALYSIS; COAL INDUSTRY; DATA HANDLING; GASIFICATION; KINETIC THEORY; RATE CONSTANTS; REACTION RATES; CHEMICAL ACTIVATION; CHEMICAL REACTIONS; KINETICS; REACTION KINETICS;

CHEMICAL REACTION ENGINEERING; CHEMICAL REACTION MODELS; CONVENTIONAL METHODS; KINETIC MODELING; RANDOM PORE MODEL; REGRESSION PARAMETERS; THERMOCHEMICAL CONVERSION; THERMOCHEMICAL REACTIONS;

KINETIC PARAMETERS;

EID: 84926169324     PISSN: 02638762     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cherd.2014.11.012     Document Type: Article

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