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Prediction of Effective Diffusion Coefficient in Rotating Disc Columns and Application in Design 被引量:4
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作者 Marzieh Amanabadi hossein bahmanyar +1 位作者 Zohreh Zarkeshan Mohamad Ali Mousavian 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2009年第3期366-372,共7页
A rotating disc column (RDC) with inner diameter 68 mm and 28 compartments is used in this study. Parameters including Sauter mean diameter, hold-up and mass transfer coefficient are measured experimentally un-der dif... A rotating disc column (RDC) with inner diameter 68 mm and 28 compartments is used in this study. Parameters including Sauter mean diameter, hold-up and mass transfer coefficient are measured experimentally un-der different operating conditions. The correlations in literature for molecular diffusion and enhancement factor equation including eddy diffusion, circulation and oscillation of drops are evaluated. A new equation for the effec-tive diffusion coefficient as a function of Reynolds number is proposed. The calculated values of mass transfer co-efficient and column height from the previous equations and present equation are compared with the experimental data. The results from the present equation are in very good agreement with the experimental results, which may be used in designing RDC columns. 展开更多
关键词 liquid-liquid extraction rotating disc column mass transfer coefficient effective diffusion coefficient
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Molecular dynamic simulation of carbon dioxide,methane,and nitrogen adsorption on Faujasite zeolite 被引量:2
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作者 Hojatollah Moradi Hedayat Azizpour +1 位作者 hossein bahmanyar Mohammad Emamian 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2022年第3期70-76,共7页
Removing impurities such as carbon dioxide and nitrogen from natural gas is a technical challenge and one of the major concerns in natural gas treatment process.In this study,adsorption of CH_(4),N_(2),and CO_(2)on th... Removing impurities such as carbon dioxide and nitrogen from natural gas is a technical challenge and one of the major concerns in natural gas treatment process.In this study,adsorption of CH_(4),N_(2),and CO_(2)on the Faujasite(FAU)zeolite has been studied using molecular dynamics simulation at temperatures of 293,308,and 323 K and pressures up to 1 MPa.COMPASS force field was used to model the interactions between zeolite and guest molecules.Ewald and atom-based summation methods were used for the calculation of electrostatic and van der Waals forces,respectively.Simulated results were modeled using Langmuir,Freundlich,Toth,and Sips adsorption isotherms.Sips isotherm for CO_(2),and Toth isotherm for CH_(4)and N_(2)pure compounds showed the best performance.Heat of adsorption for CH_(4),CO_(2),and N_(2)were calculated to be-15.48,-24.1,and-13.31 kJ·mol^(-1),respectively.A comparative study showed that the simulation model was successful in predicting the overall trend of the adsorption with acceptable accuracy. 展开更多
关键词 ADSORPTION Molecular simulation Isotherms ZEOLITE
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