Vacuum membrane distillation simulation of desalination using polypropylene hydrophobic microporous membrane. Issue 11 (1st December 2014)

• Record Type: Journal Article
• Authors: Tang, Na; Peng, Ying; Jia, Zhongyuan; Zhang, Lei; Xiang, Jun; Yuan, Lina; Cheng, Penggao; Wang, Xuekui
• Is Part Of: Journal of applied polymer science. Volume 132:Issue 11(2015:Jun. 05)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2014-12-01
• Subjects: Polymers -- Periodicals; Polymerization -- Periodicals; 668.9
• DOI: 10.1002/app.41632
• Languages: English
• ISSNs: 0021-8995

Abstract

<abstract abstract-type="main"> <title>ABSTRACT</title> <p>Numerical simulation is an effective method to get the optimal operating parameters in the chemical engineering process. In this work, the transport mechanism of vacuum membrane distillation (VMD) process was simulated and predicted by mathematical model, which was established based on the convective heat transfer coefficient, and 0.5<italic>M</italic> aqueous NaCl solution was concentrated with isotactic polypropylene (iPP) hydrophobic microporous membrane prepared via thermally induced phase separation (TIPS) in the VMD process. The as‐presented mathematical model simulated the effects of different operating parameters on the VMD performances for aqueous NaCl solution, such as feed temperature, feed flow rate, absolute pressure of membrane permeate side, temperature coefficient, membrane thickness, and porosity. A comparison between experimental data and simulated data was also considered to verify the proposed mathematical model. Additionally, the salt rejection of aqueous NaCl solution production water in VMD was higher than 99.9%. © 2014 Wiley Periodicals, Inc. J. Appl. Polym. Sci. <bold>2015</bold>, <italic>132</italic>, 41632.</p> </abstract>