کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
623208 | 1455340 | 2015 | 12 صفحه PDF | دانلود رایگان |
• Simulations are done for hollow fiber direct contact membrane distillation (HFDCMD).
• Self-organizing map illustrated physical complexity of coupled mass/heat transfer.
• Multiple regression ranked the primary input parameters from big simulation data.
• Real and dimensionless data sets provide distinct insights of HFDCMD process.
• Performance of HFDCMD is most significantly influenced by membrane geometry.
A large number of hollow fiber direct contact membrane distillation (HFDCMD) are simulated using previously developed software, hfdcmd, i.e., a module of an environmental software package (EnPhySoft). Of 11,059,200 cases, 7,453,717 cases are found to be physically meaningful for practical applications. The self-organizing map (SOM) and multiple linear regression (MLR) methods were used to statistically analyze the big data. Using the raw data, physical and dimensionless data sets were prepared with specific formats: the former identifies the most significant parameters, and the latter compares relative importance between input parameters. SOM analysis did not provide transparent dependencies between inputs and/or outputs of HFDCMD: instead, it helped categorize parameters into groups of similar characteristics. Using MLR, we found that macroscopic quantities such as temperature and radii of lumen and shell sides were more influential on the MD performance than microscopic quantities such as pore size and membrane length. A rough (order-of-magnitude) prediction for heat and mass fluxes requires only four key input parameters.
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Journal: Desalination - Volume 355, 1 January 2015, Pages 56–67