DEVELOPMENT OF A SIMULATION-MODEL PREDICTING PERFORMANCE OF REVERSE-OSMOSIS BATCH SYSTEMS

被引:14
|
作者
SLATER, CS
BROOKS, CA
机构
[1] Chemical Engineering Department, Manhattan College, New York, 10471, Riverdale
基金
美国国家科学基金会;
关键词
D O I
10.1080/01496399208019431
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A model describing concentration profiles and performance relationships for the operation of a reverse osmosis system with a spiral-wound membrane module has been developed. The model is an enhancement of a previously proposed treatment and encompasses a discussion of mass transfer relationships and overall and component mass balances on a system operating in a closed-loop concentrating or recycling pattern. The presentation of mass transfer within a spiral wound membrane module is treated with an overall module approach with solution-diffusion mass transfer parameters empirically determined. A comparison with various methods to represent membrane feed side concentration and their effect on membrane performance is presented. A perspective is made on representing concentration polarization in this type of membrane configuration. The simulation model is verified with experimental data on simple aqueous salt systems. The simulations are excellent in predicting feed concentration profiles. Permeate flux deviates moderately and the permeate concentration only deviates significantly at high recoveries. A more exact depiction of the feed-side concentration improves the correlation to experimental data, but a more simplistic treatment may suffice under certain process conditions. The concentration polarization coefficient utilized was found to depend more heavily on the increase in flux due to a decrease in feed-side concentration rather than in the direct increase in feed concentration.
引用
收藏
页码:1361 / 1388
页数:28
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