Simulation model considering of liquid phase mass transfer resistance in heterogeneous distillation

Citation
N. Saito et al., Simulation model considering of liquid phase mass transfer resistance in heterogeneous distillation, J CHEM EN J, 32(3), 1999, pp. 358-361
Citations number
10
Categorie Soggetti
Chemical Engineering
Journal title
JOURNAL OF CHEMICAL ENGINEERING OF JAPAN
ISSN journal
00219592 → ACNP
Volume
32
Issue
3
Year of publication
1999
Pages
358 - 361
Database
ISI
SICI code
0021-9592(199906)32:3<358:SMCOLP>2.0.ZU;2-A
Abstract
A simulation model for heterogeneous distillation proposed by Saito dal. (1 998)is modified by taking account of mass transfer resistance in the aqueou s and organic liquid phases. In the present model, the heat and mass transf er rates between the vapor and each liquid are calculated separately, The s imulation results are compared with the experimental data obtained previous ly by a wetted-wall column for an ethanol-benzene-water system. The predict ed reflux flow rate is improved compared with the previous simulation model where mass transfer resistance in the liquid phase is ignored, and the pre diction accuracy is less than 10% of the observed values.