Two-Scale Model for Kinetics, Design, and Scale-Up of Biodiesel Production

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作者
Bannatham, Papop [1 ,2 ,3 ]
Banthaothook, Chompunoot [1 ,2 ,3 ]
Limtrakul, Sunun [1 ,2 ,3 ]
Vatanatham, Terdthai [1 ,2 ,3 ]
Jaree, Attasak [1 ,2 ,3 ]
Ramachandran, Palghat A. [4 ]
机构
[1] Department of Chemical Engineering, Faculty of Engineering, Kasetsart University, Bangkok,10900, Thailand
[2] Center of Excellence on Petrochemical and Materials Technology, Department of Chemical Engineering, Faculty of Engineering, Kasetsart University, Bangkok,10900, Thailand
[3] Center for Advanced Studies in Industrial Technology, Faculty of Engineering, Kasetsart University, Bangkok,10900, Thailand
[4] Department of Energy, Environmental and Chemical Engineering, Washington University in St. Louis, St. Louis,Missouri,63130, United States
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Mass transfer - Rate constants - Biodiesel;
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摘要
Optimization of biodiesel production requires fundamentals-based kinetic and reactor models. A liquid-liquid reactor requires reaction rate model including mass-transfer effects. Earlier studies have not analyzed such an effect in detail and thus cannot be used for scale-up and design. This work develops a two-scale model for design and scale-up. The intrinsic rate constant, fit from experimental data, is approximately 300 times larger than the apparent one. The model results for microchannel and stirred-batch reactors agree well with the experimental data and indicate that the former requires approximately 720 times shorter residence time than the latter. Scaling-up of an agitated-batch reactor to industrial scale by keeping tip speed constant provides lower performance due to inadequate power. In contrast, scaling-up with constant power/volume provides higher performance due to oversupply power. The two-scale model is used to adjust agitation speed for achieving performance similarity during scale-up. The corresponding power lies in between the two above-mentioned values. ©
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页码:15972 / 15988
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