کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
228718 464847 2015 11 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Rate-based simulation and comparison of various promoters for CO2 capture in industrial DEA-promoted potassium carbonate absorption unit
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
Rate-based simulation and comparison of various promoters for CO2 capture in industrial DEA-promoted potassium carbonate absorption unit
چکیده انگلیسی


• Amine promoted potassium carbonate process in tray column simulated in Aspen Plus using rate-based approach.
• The proper thermodynamic, kinetic, transport, trays specifications, and hydraulic models have been considered in the modelling.
• DEA, DGA, DIPA, MEA and MDEA are compared to each other as promoters in aspect of CO2 capturing and prices.
• The effects of important process parameters have been investigated.

Diethanolamine (DEA)-promoted potassium carbonate process for CO2 removal is modelled using rate-based approach and Electrolyte NRTL model. Acceptable agreements between the simulation results and the experimental data are achieved. The effectiveness of monoethanolamine (MEA), diglycolamine (DGA), diisopropanolamine (DIPA), and methyldiethanolamine (MDEA) as promoters are investigated. MEA shows promising performance for CO2 removal. The CO2 absorptions by DGA and DIPA are good enough, but their prices are higher than MEA and DEA. The CO2 absorption by MDEA is not significant and it cannot be used as a promoter. A parametric study is performed to assess the effects of important process parameters.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Industrial and Engineering Chemistry - Volume 22, 25 February 2015, Pages 306–316
نویسندگان
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