(343f) Superstructure Optimization of Bio-Refineries Using Metabolic-Network Models
AIChE Annual Meeting
2017
2017 Annual Meeting
Computing and Systems Technology Division
Complex and Networked Chemical and Biochemical Systems
Tuesday, October 31, 2017 - 2:05pm to 2:24pm
Recent advances in genomics have led to the development of metabolic-network-reconstruction techniques, which have proven effective in studies of microbial communities. Using these techniques, quantitative models have been constructed to describe the behaviour of algal and microbial communities under various environmental conditions, such as light intensity and substrate concentrations [4]. In this study, we undertake a superstructure optimization of an algal CSN, including five major processing sections. This model leads to a mixed-integer nonlinear programming problem where the net present value is maximized with respect to design parameters and mass flowrates of the network streams. The genome-scale metabolic network of C. reinhardtii is used to model algae growth in the cultivation section. Closed photobioreactors are less susceptible to contamination, offering better control and higher growth rates then open ponds; however, compared to closed reactors, open ponds are easy to construct, inexpensive, and require minimal maintenance, making them desirable choices for large-scale production [3]. Therefore, we adopt open ponds as the technology of choice for the cultivation section. Here, open ponds are modelled as CSTRs, where the consumption rate of CO2 and production rate of biomass are directly obtained from the metabolic-network model. This furnishes a reliable basis for the coupled optimization of design parameters and flowrates, which, in turn, leads to more realistic economic assessments under various operating conditions, such as light intensity and substrate concentrations.
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