Simultaneous optimal synthesis, design and operation of batch and continuous hybrid separation processes

2008 ◽  
Vol 86 (3) ◽  
pp. 279-298 ◽  
Author(s):  
Tajalasfia M.M. Barakat ◽  
Eva Sørensen
2006 ◽  
Vol 45 (25) ◽  
pp. 8319-8328 ◽  
Author(s):  
Angelo Lucia ◽  
Amit Amale ◽  
Ross Taylor

SPARK ◽  
2018 ◽  
Author(s):  
Mirko Skiborowski ◽  
Andrzej Górak

2007 ◽  
Vol 5 (4) ◽  
pp. 1124-1147 ◽  
Author(s):  
Katalin Koczka ◽  
Peter Mizsey ◽  
Zsolt Fonyo

AbstractHybrid separation processes are becoming more and more important in the practice if membrane technologies are also involved. In this work, a systematic investigation is completed for three sequence alternatives of distillation and pervaporation. These are the following: pervaporation followed with distillation (PV+D), distillation followed with pervaporation (D+PV), two distillation columns and a pervaporation unit between them (D+PV+D). The hybrid separation process alternatives are evaluated with rigorous modelling tools, but first, a rigorous simulation algorithm is determined for the pervaporation. The three hybrid separation processes are rigorously modelled with CHEMCAD, and optimized with the dynamic programming optimization method for the case of the separation of ethanol-water mixture. The objective function is the total annual cost (TAC). The energy consumption is also investigated. The selection of the ethanol-water mixture has two motivations: (i) it is quite often studied and well known, and (ii) to make biofuel (ethanol) production more economical, membrane technologies might also be applied. The results are compared with each other and with the classical separation completed with heteroazeotropic distillation. The optimized TAC shows that the distillation column followed with pervaporation is the most economical hybrid separation process alternative. Its TAC is about 66% of that of the classical separation.


2004 ◽  
Vol 126 (1) ◽  
pp. 21-29 ◽  
Author(s):  
Borja Oyarza´bal ◽  
Michael W. Ellis ◽  
Michael R. von Spakovsky

Thermodynamic, geometric, and economic models are developed for a proton exchange membrane (PEM) fuel cell system for use in cogeneration applications in multi-unit residential buildings. The models describe the operation and cost of the fuel processing sub-system and the fuel cell stack sub-system. The thermodynamic model reflects the operation of the chemical reactors, heat exchangers, mixers, compressors, expanders, and stack that comprise the PEMFC system. Geometric models describe the performance of a system component based on its size (e.g., heat exchanger surface area), and, thus, relate the performance at off-design conditions to the component sizes chosen at the design condition. Economic models are based on data from the literature and address the cost of system components including the fuel processor, the fuel cell materials, the stack assembly cost, the fuel cost, etc. As demonstrated in a forthcoming paper, these models can be used in conjunction with optimization techniques based on decomposition to determine the optimal synthesis and design of a fuel cell system. Results obtained using the models show that a PEMFC cogeneration system is most economical for a relatively large cluster of residences (i.e. 50) and for manufacturing volumes in excess of 1500 units per year. The analysis also determines the various system performance parameters including an electrical efficiency of 39% and a cogeneration efficiency of 72% at the synthesis/design point.


2004 ◽  
Vol 43 (15) ◽  
pp. 4211-4219 ◽  
Author(s):  
Gabriela Corsano ◽  
Pío A. Aguirre ◽  
Oscar A. Iribarren ◽  
Jorge M. Montagna

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