Non-equilibrium model for catalytic distillation process

WANG Feng, ZHAO Ning, LI Junping, XIAO Fukui, WEI Wei, SUN Yuhan

PDF(158 KB)
PDF(158 KB)
Front. Chem. Sci. Eng. ›› 2008, Vol. 2 ›› Issue (4) : 379-384. DOI: 10.1007/s11705-008-0071-7

Non-equilibrium model for catalytic distillation process

  • WANG Feng, ZHAO Ning, LI Junping, XIAO Fukui, WEI Wei, SUN Yuhan
Author information +
History +

Abstract

A new improved tri-diagonal method was developed for the non-equilibrium stage model of the catalytic distillation by coupling consumptive reaction coefficient. The reactions in the distillation column were divided into generative reaction and consumptive reaction. The non-equilibrium stage model was introduced for the catalytic distillation process of the dimethyl carbonate (DMC) synthesis by urea methanolysis over solid based catalyst, and the improved tri-diagonal method was used to solve the model equations. Comparison of predicted results with experiment data shows that the mean relative error of the yield of DMC was 3.78% under different conditions such as different operating pressures and reaction temperatures. The improved tri-diagonal matrix method could avoid the negative values of the liquid compositions during the calculations and restrain the fluctuation of compositions by slowing down the variations of the values in the iteration. The modeling results show that the improved tri-diagonal method was appropriate for system containing a wide range of boiling point components and a different rate of reactions.

Cite this article

Download citation ▾
WANG Feng, ZHAO Ning, LI Junping, XIAO Fukui, WEI Wei, SUN Yuhan. Non-equilibrium model for catalytic distillation process. Front. Chem. Sci. Eng., 2008, 2(4): 379‒384 https://doi.org/10.1007/s11705-008-0071-7

References

1. Higler A P, Taylor R, Krishna R . Nonequilibrium modeling of reactive distillation:a dusty fluid model for heterogeneously catalyzed processes. Ind Eng Chem Res, 2000, 39: 1596–1607. doi:10.1021/ie990547q
2. Taylor R, Krishna R . Modellingreactive distillation. Chem Eng Sci, 2000, 55: 5183–5229. doi:10.1016/S0009-2509(00)00120-2
3. Xu Y, Zheng Y, Ng F T T, Rempel G L . A three-phase nonequilibrium dynamic model for catalytic distillation. Chem Eng Sci, 2005, 60: 5637–5647. doi:10.1016/j.ces.2005.05.025
4. Wang M, Wang H, Zhao N, Wei W, Sun Y H . Synthesis of dimethyl carbonatefrom urea and methanol over solid base catalysts. Catal Commun, 2005, 7: 6–10. doi:10.1016/j.catcom.2005.08.003
5. Wang M H, Zhao N, Wei W, Sun Y H . Synthesisof dimethyl carbonate from urea and methanol over ZnO. Ind Eng Chem Res, 2005, 44: 7596–7599. doi:10.1021/ie0504553
6. Malone M F, Doherty M F . Reactive distillation. Ind Eng Chem Res, 2000, 39(11): 3953–3957. doi:10.1021/ie000633m
7. Kloker M, Kenig E Y, Hoffmann A, Kreis P, Gorak A . Rate-based modelling andsimulation of reactive separations in gas/vapour-liquid systems. Chem Eng Process, 2005, 44: 617–629. doi:10.1016/j.cep.2003.12.011
8. Taylor R, Krishna R . MulticomponentMass Transfer. New York: Wiley and Sons Inc, 1993, 141–152
9. Onda K, Takeuchi H, Okumoto Y . Mass transfer coefficientsbetween gas and liquid phase in packed columns. J Chem Eng Jpn, 1968, 1: 56–62. doi:10.1252/jcej.1.56
AI Summary AI Mindmap
PDF(158 KB)

Accesses

Citations

Detail

Sections
Recommended

/