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Abstracts A model incorporating intrinsic surface reaction, internal pore diffusion, and external mass transfer was developed to predict a transient temperature profile during a single char particle combustion. This model provides useful information for particle ignition, burning temperature profile, combustion time, and carbon consumption rate. A gas phase reaction model incorporating the full set of 28 elementary C/H/O reactions was developed. This model calculated the gas phase CO oxidationdoi:10.2172/10115187 fatcat:vyjdwiyqfvfrdhigs2madvqdqy