A comprehensive computational fluid dynamics simulation was developed for the rational design of a bioethanol purification system using a pervaporation process by tailoring the hydrodynamics of the process. The process involves the removal of water from a water/ethanol liquid mixture using a dense polymeric membrane. The model domain was divided into two compartments comprising the feed and the membrane. To describe water transport in the feed solution, the Maxwell-Stefan approach was used, whereas for mass transfer inside the membrane the molecular diffusion mechanism was adopted. The governing equations were solved numerically by using a finite element method. The model was capable of predicting mass transfer along with momentum transfer in the feed and membrane compartments.
机构:
Department of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, IndiaDepartment of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, India
Mandal, Mrinal Kanti
Dutta, Sukalyan
论文数: 0引用数: 0
h-index: 0
机构:
Department of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, IndiaDepartment of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, India
Dutta, Sukalyan
Bhattacharya, P.K.
论文数: 0引用数: 0
h-index: 0
机构:
Department of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, IndiaDepartment of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur, 208016, India
Bhattacharya, P.K.
Chemical Engineering Journal,
2008,
138
(1-3):
: 10
-
19