Simulation and analysis of vacuum pressure swing adsorption using the differential quadrature method

被引:16
|
作者
Makarem, Mohammad Amin [1 ]
Mofarahi, Masoud [1 ,2 ]
Jafarian, Benyamin [1 ]
Lee, Chang-Ha [2 ]
机构
[1] Persian Gulf Univ, Fac Petr Gas & Petrochem Engn, Dept Chem Engn, POB 75169-13798, Bushehr, Iran
[2] Yonsei Univ, Dept Chem & Biomol Engn, 50 Yonsei Ro, Seoul 120749, South Korea
关键词
Vacuum pressure swing adsorption; Oxygen production; Numerical simulations; Artificial neural network; NUMERICAL-SIMULATION; OXYGEN SEPARATION; NEURAL-NETWORKS; MASS-TRANSFER; CARBON; AIR; ZEOLITE; OPTIMIZATION; DIFFUSION; DESORPTION;
D O I
10.1016/j.compchemeng.2018.11.017
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A lab-scale vacuum pressure swing adsorption process for oxygen production was investigated both experimentally and theoretically. The experiments were conducted with up to 91% purity and 17% recovery. A complete set of governing equations were solved and compared using the finite difference method (FDM) and differential quadrature method (DQM). Based on the theoretical achievements, a new comprehensive algorithm is proposed, which is compatible with various numerical methods. The DQM method with 12 points combined with the FDM for time integration was determined to be accurate enough for predicting system behaviour. The artificial neural network (ANN) with two hidden layers and up to eight neurons was used to predict the process behaviour at more complex conditions. The agreement between the simulation results and experimental data shows that the algorithm accurately simulates the cyclic adsorption process, and the ANN is reliable for prediction of system behaviour considering variations in all parameters. (C) 2018 Elsevier Ltd. All rights reserved.
引用
收藏
页码:483 / 496
页数:14
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