
Publication
COMPUTER SIMULATION OF DRY REFORMING OF METHANE IN MEMBRANE REACTOR WITH MOLYBDENUM CARBIDE CATALYST
(STEF92 Technology, 2019-06-20, Andranik Vardanyan)
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Using the open-source library for calculations in the field of kinetics and thermodynamics Cantera, a software module has been developed. Computer simulation of dry reforming of methane in a membrane reactor-contactor has been performed. The one-dimensional mathematical model of gas flow in a porous catalytic coating is used. The influence of a number of parameters, such as characteristics of pores of catalytic membrane coating, and the temperature and the flow rate of the gas mixture on the dry reforming of metha...
Micro and Nano Technologies2019
