PACKED COLUMN DISTILLATION SIMULATION WITH A RATE-BASED METHOD
スポンサーリンク
概要
- 論文の詳細を見る
A simulation algorithm using a rate-based model is proposed for multicomponent packed column distillation. The packed column sections are divided into small segments for the modeling. For each packing segment, (6c + 7) MERQ equations are set up and solved by an equation-tearing method with two calculation loops. Calculation of the whole column consists of an iterative segment-wise algorithm with the correction of the bulk vapor composition by the overall normalized θ method for acceleration.The numerical characteristics of the proposed algorithm and some remarks on its application are illustrated using numerical examples and experimental data obtained from a pilot-scale plant.
- 社団法人 化学工学会の論文
- 1996-04-20
著者
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Mori Hideki
Department of Biological Science, Graduate School of Science, Osaka Prefecture University
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Aragaki Tsutomu
Department of Applied Chemistry, Nagoya Institute of Technology
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Mori H
Nagoya Inst. Technol. Aichi Jpn
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ODA Akiyoshi
Department of Applied Chemistry, Nagoya Institute of Technology
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KUNIMOTO Yasuhiro
Department of Applied Chemistry, Nagoya Institute of Technology
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森 英利
名古屋大
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Aragaki T
Nagoya Inst. Technol. Aichi Jpn
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Mori Hideki
Department Of Anatomy Okayama University Medical School
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Mori H
Department Of Applied Chemistry Nagoya Institute Of Technology
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Oda Akiyoshi
Department Of Applied Chemistry Nagoya Institute Of Technology
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Aragaki Tsutomu
Department Of Applied Chemistry Nagoya Institute Of Technology
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Kunimoto Yasuhiro
Department Of Applied Chemistry Nagoya Institute Of Technology
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Aragaki Tsutomu
Department of Appfied Chemistry, Nagoya Institute of Technology
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