Design and optimization of pressure swing adsorption systems with parallel implementation

被引:19
作者
Jiang, L [1 ]
Biegler, LT [1 ]
Fox, VG [1 ]
机构
[1] Carnegie Mellon Univ, Dept Chem Engn, Pittsburgh, PA 15213 USA
关键词
pressure swing adsorption; optimization; parallel computing; sensitivity calculations;
D O I
10.1016/j.compchemeng.2004.08.014
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Over the past three decades, pressure swing adsorption (PSA) processes have gained increasing commercial acceptance as an energy efficient separation technique. These processes are distributed in nature, with spatial and temporal variations and are mathematically represented by partial differential equations (PDEs). After a start-up time, the system reaches cyclic steady state (CSS), at which the conditions in each bed at the start and end of each cycle are identical, revealing normal production. We implement a Newton-based approach with accurate sensitivities to directly determine cyclic steady states with design constraints. We also design optimal PSA processes by means of state-of-the-art SQP-based optimization algorithms. The simultaneous tailored approach can incorporate large-scale and detailed adsorption models and is more robust and efficient than competing optimization methodologies. In order to improve the computational efficiency, we parallelize sensitivity calculation and achieve a close-to-linear speed up rate. Applications of several non-isothermal industrial O-2 VSA and H-2 PSA processes are presented. (C) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:393 / 399
页数:7
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