The kinetics of simultaneous transesterification and esterification with a carbon-based solid acid catalyst was studied.Two solid acid catalysts were prepared by the sulfonation of carbonized vegetable oil asphalt and...The kinetics of simultaneous transesterification and esterification with a carbon-based solid acid catalyst was studied.Two solid acid catalysts were prepared by the sulfonation of carbonized vegetable oil asphalt and petroleum asphalt.These catalysts were characterized on the basis of elemental analysis,acidity site concentration,the Brunauer-Emmett-Teller(BET)surface area and pore size.The kinetic parameters with the two catalysts were determined,and the reaction system can be described as a pseudo homogeneous catalyzed reaction.All the forward and reverse reactions follow second order kinetics.The calculated concentration values from the kinetic equations are in good agreement with experimental values.展开更多
In this study,a CFD model coupled with heterogeneous flow structure,mass transfer equations,and chemical reaction kinetics is established to forecast the pyrolusite reduction reaction behavior.Compared with the previo...In this study,a CFD model coupled with heterogeneous flow structure,mass transfer equations,and chemical reaction kinetics is established to forecast the pyrolusite reduction reaction behavior.Compared with the previous studies which ignore the volume change of solids phase,the influence of volume shrinkage on reaction and flow behavior is explored in this research.Volume shrinkage of pyrolusite is proved to be non-negligible in predicting the conversion rate.The negligence of volume shrinkage leads to the overestimation of conversion rate for its inaccurate estimation of surface area for reaction.Besides,the influence of volume shrinkage on the reaction is found smaller in the scaled-up reactor.展开更多
The paper presents shortly some of the important elements of the theory and of the practical applications of the kinetics of heterogeneous catalytic reactions. Discussed are some of the most important concepts of the ...The paper presents shortly some of the important elements of the theory and of the practical applications of the kinetics of heterogeneous catalytic reactions. Discussed are some of the most important concepts of the kinetics of complex heterogeneous catalytic reactions,methodology of building kinetic models and mathematical treatment of experimental data,influence of heat and mass transfer,types of laboratory reactors,kinetics and nanosized catalysts and others. Examples for use of the kinetic studies for the development and application of industrial catalysts and modeling of industrial reactors are presented.展开更多
The reaction kinetics of the heterogeneous oxidation of toluene with Mn 3+ was studied by considering the effects of disproportionation of Mn 3+ in reaction system, a 'parallel' modulus was set up. A...The reaction kinetics of the heterogeneous oxidation of toluene with Mn 3+ was studied by considering the effects of disproportionation of Mn 3+ in reaction system, a 'parallel' modulus was set up. And then the concentration of Mn 3+ in disproportionation and the concentration of benzaldehyde in oxidation were respectively determined in turn, the rate constant, order and pseudo activation energy of the heterogeneous oxidation were obtained by mathematical deduction and the kinetic equation was concluded. In addition, the reaction mechanism was analyzed. It shows that the results are completely consistent with modulus.展开更多
The kinetics of α-FeO(OH) formation in weak acidic medium was studied.The effects of the initial concentration,temperature,pH value,partial pres- sure of oxygen,air flow rate and agitating intensity on the oxidation ...The kinetics of α-FeO(OH) formation in weak acidic medium was studied.The effects of the initial concentration,temperature,pH value,partial pres- sure of oxygen,air flow rate and agitating intensity on the oxidation rate of Fe(OH)_2 suspensions have been investigated.It is confirmed that the reaction order for Fe(Ⅱ) is zero at the stage of α-FeO(OH) seeds formation,and about 0.5 at the stage of the seeds growth,and in the whole process partial pres- sure of oxygen appears in first order.The activation energy is determined.The dissolution-oxidation equilibrium which exists in the process of seeds formation has been suggested,by which the zero order reaction for Fe(Ⅱ) and the plateau in the pH-t curve were explained.Physical process is the rate-determining step of the heterogeneous reaction.The study on the kinetics of α-FeO(OH) formation may provide some fundamental informa- tion for the reactor design,the engineering amplifi- cation and the optimization control in the industrial process.展开更多
A quantum-chemical study of the mechanism of transesterification reaction carried out in the traditional and supercritical fluid (SCF) conditions has been performed. Samples of biodiesel fuel have been derived from ra...A quantum-chemical study of the mechanism of transesterification reaction carried out in the traditional and supercritical fluid (SCF) conditions has been performed. Samples of biodiesel fuel have been derived from rapeseed oil in the environment of supercritical ethanol using a flow type unit, both in the absence and in the presence of heterogeneous catalysts-metal oxides. Experimental studies of kinematic viscosity of a large array of samples of derived biodiesel have been performed. The viscous correlation allowing determining the content of the desired product-fatty acid ethyl esters (FAEE)-in biodiesel samples, has been made based on the obtained experimental data on the kinematic viscosity of biodiesel samples. The influence of change of the dielectric permittivity of working environments on the rate of reaction of transesterification in the supercritical fluid conditions has been revealed.展开更多
文摘The kinetics of simultaneous transesterification and esterification with a carbon-based solid acid catalyst was studied.Two solid acid catalysts were prepared by the sulfonation of carbonized vegetable oil asphalt and petroleum asphalt.These catalysts were characterized on the basis of elemental analysis,acidity site concentration,the Brunauer-Emmett-Teller(BET)surface area and pore size.The kinetic parameters with the two catalysts were determined,and the reaction system can be described as a pseudo homogeneous catalyzed reaction.All the forward and reverse reactions follow second order kinetics.The calculated concentration values from the kinetic equations are in good agreement with experimental values.
基金grateful to the National Natural Science Foundation of China(grant No.21878304 and 21736010)the Strategic Priority Research Program of the Chinese Academy of Sciences(grant No.XDA29040200)the Science Fund for Creative Research Groups of the National Natural Science Foundation of China(grant No.21921005).
文摘In this study,a CFD model coupled with heterogeneous flow structure,mass transfer equations,and chemical reaction kinetics is established to forecast the pyrolusite reduction reaction behavior.Compared with the previous studies which ignore the volume change of solids phase,the influence of volume shrinkage on reaction and flow behavior is explored in this research.Volume shrinkage of pyrolusite is proved to be non-negligible in predicting the conversion rate.The negligence of volume shrinkage leads to the overestimation of conversion rate for its inaccurate estimation of surface area for reaction.Besides,the influence of volume shrinkage on the reaction is found smaller in the scaled-up reactor.
基金supported by the SABIC Chair in Catalysis,King Abdulaziz University
文摘The paper presents shortly some of the important elements of the theory and of the practical applications of the kinetics of heterogeneous catalytic reactions. Discussed are some of the most important concepts of the kinetics of complex heterogeneous catalytic reactions,methodology of building kinetic models and mathematical treatment of experimental data,influence of heat and mass transfer,types of laboratory reactors,kinetics and nanosized catalysts and others. Examples for use of the kinetic studies for the development and application of industrial catalysts and modeling of industrial reactors are presented.
文摘The reaction kinetics of the heterogeneous oxidation of toluene with Mn 3+ was studied by considering the effects of disproportionation of Mn 3+ in reaction system, a 'parallel' modulus was set up. And then the concentration of Mn 3+ in disproportionation and the concentration of benzaldehyde in oxidation were respectively determined in turn, the rate constant, order and pseudo activation energy of the heterogeneous oxidation were obtained by mathematical deduction and the kinetic equation was concluded. In addition, the reaction mechanism was analyzed. It shows that the results are completely consistent with modulus.
文摘The kinetics of α-FeO(OH) formation in weak acidic medium was studied.The effects of the initial concentration,temperature,pH value,partial pres- sure of oxygen,air flow rate and agitating intensity on the oxidation rate of Fe(OH)_2 suspensions have been investigated.It is confirmed that the reaction order for Fe(Ⅱ) is zero at the stage of α-FeO(OH) seeds formation,and about 0.5 at the stage of the seeds growth,and in the whole process partial pres- sure of oxygen appears in first order.The activation energy is determined.The dissolution-oxidation equilibrium which exists in the process of seeds formation has been suggested,by which the zero order reaction for Fe(Ⅱ) and the plateau in the pH-t curve were explained.Physical process is the rate-determining step of the heterogeneous reaction.The study on the kinetics of α-FeO(OH) formation may provide some fundamental informa- tion for the reactor design,the engineering amplifi- cation and the optimization control in the industrial process.
文摘A quantum-chemical study of the mechanism of transesterification reaction carried out in the traditional and supercritical fluid (SCF) conditions has been performed. Samples of biodiesel fuel have been derived from rapeseed oil in the environment of supercritical ethanol using a flow type unit, both in the absence and in the presence of heterogeneous catalysts-metal oxides. Experimental studies of kinematic viscosity of a large array of samples of derived biodiesel have been performed. The viscous correlation allowing determining the content of the desired product-fatty acid ethyl esters (FAEE)-in biodiesel samples, has been made based on the obtained experimental data on the kinematic viscosity of biodiesel samples. The influence of change of the dielectric permittivity of working environments on the rate of reaction of transesterification in the supercritical fluid conditions has been revealed.