作者: Nazi Rahimi , Ramin Karimzadeh
DOI: 10.1016/J.JAAP.2015.08.004
关键词: Elementary reaction 、 Plug flow reactor model 、 Butane 、 Alkane 、 Inorganic chemistry 、 Cracking 、 Fluid catalytic cracking 、 Catalysis 、 Physical chemistry 、 Chemistry 、 Reaction rate
摘要: Abstract Kinetic modeling of catalytic cracking (CC) C4 alkanes (mixture i-butane and n-butane), over Lanthanum modified HZSM-5 catalyst has been studied at 582–630 °C in a plug flow reactor. The elementary reaction steps, i.e., protolytic (PC) C H bonds alkane molecules, hydrogen transfer between butane light olefins, olefin cracking, β-scission, adsorption desorption were taken into account. combination theory routes LHHW employed the complicated CC network to drive explicit overall rate reactantand product molecules. Then, parameter estimation model discrimination performed based on minimization mean residual sum squares experimental theoretical rates. intrinsic kinetic parameters estimated by non-linear least-square regression using MATLAB optimization toolbox.