The kinetics of the methane dry (CO2) reforming over the SmCoO3 was investigated in the temperature ranged 973-1073 K by varying the CH4 and CO2 partial pressures. Based on detailed study of the reaction mechanism, a mechanistic model is proposed from which a kinetic model is derived. The mechanistic pattern assumes adsorption of CH4 on reduced Co, followed by methane cracking and carbon deposition. CO2 reacts with Sm2O3 to form Sm2O2CO3 and the oxycarbonates react with carbon to produce CO. The power law and Langmuir Hinshelwood kinetic model which is established on this mechanism were able to forecast the kinetic results. (C) 2017 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.