Michael Binns
Hanyang University
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Featured researches published by Michael Binns.
Chemical engineering transactions | 2009
Anestis Vlysidis; Michael Binns; Colin Webb; Constantinos Theodoropoulos
In this study, a biorefinery concept is introduced for the production of platform chemicals by utilising the by-products of the biodiesel industry. An unstructured kinetic model for the bacterial growth of Actinobacillus succinogenes, which is our chosen biocatalyst, is proposed. The model describes cell growth and considers both substrate and product inhibition. The main product chosen here is succinic acid and by-products like acetate, formate and ethanol have insignificant low concentrations. Experiments on different initial glycerol concentrations at the same environmental conditions are carried out and simulation studies are conducted using the proposed model. Parametric values are estimated based on experimental results. Prior to that, the main environmental factors that affect the bioprocess are examined and beneficial conditions in terms of yield, final succinic acid concentration and productivity are assessed by a factorial experimental procedure.
Computers & Chemical Engineering | 2015
Habin Cho; Michael Binns; Kwang-Joon Min; Jin-Kuk Kim
Abstract This study looks at the design of the acid gas removal unit (AGRU) for natural gas processing. For the purpose of enhancing energy efficiency a number of different structural options are considered including multiple feeds, semi-lean and pump around modifications in addition to modification of operational parameters. Previous studies in this area have considered the comparison of different individual configurations but there has been a lack of research considering the simultaneous optimization of equipment configuration. Hence, in this study a superstructure-based optimization approach is used to simultaneously identify the most appropriate arrangement and operating conditions while the maximum energy recovery potential is also realized with the aid of energy composite curves (ECC). This methodology is applied to a case study where it is shown that the optimal configuration contains a combination of pump around and semi-lean process modifications allowing a 15.9% reduction of utility costs.
Chemical engineering transactions | 2011
Anestis Vlysidis; Michael Binns; Colin Webb; Constantinos Theodoropoulos
In this study, we investigate the upgrading of biodiesel plants into integrated biorefineries. Economic analysis and a life cycle assessment studies have been implemented for an integrated biodiesel biorefmery using its side-product (glycerol) to produce succinic acid (SA), a value-added chemical. Four process scenarios considering different uses of glycerol are simulated in Aspen Plus and Mat Lab and compared in this study. We examine simple utilisation methods of this side-product such as the disposal, distillation (80 %) and purification (95 %) of glycerol and we compare them in terms of economic and environmental impact with an integrated approach that produces SA via fermentation. For the latter case, we have incorporated into the overall process a batch fermenter to convert glycerol into succinate followed by a purification/recovery process to produce pure SA crystals. Furthermore, we have performed optimisation studies to compute the maximum profit and simultaneously to reduce the environmental impact. Profitability indicators are used to compare the developed biorefmery cases while environmental impact is calculated based on the CO2 emissions for each scenario. Copyright ?? 2011, AIDIC Servizi S.r.l.
Chemical engineering transactions | 2010
Anestis Vlysidis; Michael Binns; Colin Webb; Constantinos Theodoropoulos
In this work, a novel integrated biorefinery framework is introduced. A ?cradle to grave? analysis is developed by adding novel steps into a basic biodiesel process involving the valorization of waste streams to value-added chemicals. Insights are given towards a new bioconversion route of glycerol to succinic acid. An unstructured model of batch experiments at different conditions is constructed. Experimental results at the bench scale are used to estimate kinetic parameters and to validate model predictions. The developed model is used in optimization studies to compute the best initial conditions for batch as well as the optimal feeding profiles for fed-batch processes to maximize succinic acid productivity. Finally, the above process is incorporated into a biorefinery scheme. Simulation and optimization in conjunction with life cycle analysis (LCA) is performed to simultaneously improve its sustainability and its economics.
Korean Journal of Chemical Engineering | 2015
Michael Binns; Se-Young Oh; Dong-Hun Kwak; Jin-Kuk Kim
Amine-based absorption of CO2 is currently the industry standard technology for capturing CO2 emitted from power plants, refineries and other large chemical plants. However, more recently there have been a number of competing technologies under consideration, including the use of membranes for CO2 separation and purification. We constructed and analyzed two different hybrid configurations combining and connecting chemical absorption with membrane separation. For a particular flue gas which is currently treated with amine-based chemical absorption at a pilot plant we considered and tested how membranes could be integrated to improve the performance of the CO2 capture. In particular we looked at the CO2 removal efficiency and the energy requirements. Sensitivity analysis was performed varying the size of the membranes and the solvent flow rate.
BMC Bioinformatics | 2015
Michael Binns; Pedro de Atauri; Anestis Vlysidis; Marta Cascante; Constantinos Theodoropoulos
BackgroundFlux balance analysis is traditionally implemented to identify the maximum theoretical flux for some specified reaction and a single distribution of flux values for all the reactions present which achieve this maximum value. However it is well known that the uncertainty in reaction networks due to branches, cycles and experimental errors results in a large number of combinations of internal reaction fluxes which can achieve the same optimal flux value.ResultsIn this work, we have modified the applied linear objective of flux balance analysis to include a poling penalty function, which pushes each new set of reaction fluxes away from previous solutions generated. Repeated poling-based flux balance analysis generates a sample of different solutions (a characteristic set), which represents all the possible functionality of the reaction network. Compared to existing sampling methods, for the purpose of generating a relatively “small” characteristic set, our new method is shown to obtain a higher coverage than competing methods under most conditions.The influence of the linear objective function on the sampling (the linear bias) constrains optimisation results to a subspace of optimal solutions all producing the same maximal fluxes. Visualisation of reaction fluxes plotted against each other in 2 dimensions with and without the linear bias indicates the existence of correlations between fluxes. This method of sampling is applied to the organism Actinobacillus succinogenes for the production of succinic acid from glycerol.ConclusionsA new method of sampling for the generation of different flux distributions (sets of individual fluxes satisfying constraints on the steady-state mass balances of intermediates) has been developed using a relatively simple modification of flux balance analysis to include a poling penalty function inside the resulting optimisation objective function. This new methodology can achieve a high coverage of the possible flux space and can be used with and without linear bias to show optimal versus sub-optimal solution spaces. Basic analysis of the Actinobacillus succinogenes system using sampling shows that in order to achieve the maximal succinic acid production CO2 must be taken into the system. Solutions involving release of CO2 all give sub-optimal succinic acid production.
Computer-aided chemical engineering | 2011
Michael Binns; Anestis Vlysidis; Colin Webb; Constantinos Theodoropoulos; Pedro de Atauri; Marta Cascante
Glycerol is produced in large quantities by the growing biodiesel industry (approximately 100kg per ton of biodiesel). Hence there is a growing demand for processes converting glycerol into useful valuable chemicals. Here we consider the conversion of glycerol into the commodity chemical succinic acid (SA) throughfermentation with the organism Actinobacillus succinogenes. Metabolic control analysis is applied, using knowledge of the structure, the fluxes generated through flux balance analysis and elasticities, which are modelled using random sampling to account for their uncertainty. The results of this analysis give ranges of control coefficients, summarised with a novel parameter we have called the control bias. We have found that the step having the greatest positive effect on SA production is the glycerol uptake and that the enzymes from malate to SA, and from pyruvate to malate are important steps with positive control. A less obvious step identified is the uptake of CO2. Steps having negative control are the ones leading to byproducts such as formic acid. ?? 2011 Elsevier B.V.
In: A. Kazmi, editor(s). RSC Green Chemistry: Advanced Oil Crop Biorefineries. the Royal Society of Chemistry; 2011. p. 199-276. | 2011
Michael Binns; Anestis Vlysidis; Constantinos Theodoropoulos
In this work modelling and optimisation studies for the evaluation and improvement of several biorefinery schemes were performed. Economic and environmental objectives were considered with the aim to find configurations that maximise profits while minimising the environmental impact. Biorefineries were modelled using a commercial simulator (Aspen Plus) combined with calculations in MatLab. Optimisation studies (including multi-objective optimisation) were carried out using both stochastic (simulated annealing) and deterministic (sequential-quadratic-programming based) approaches. The results show that for a number of schemes improved profits can be found including biodiesel and biogas production in addition to supercritical CO2 extraction from wheat straws. An oil-to-methanol ratio of around 1:13 to 1:14 was found to be optimal for the biodiesel-producing transesterification reaction. The optimum conditions for the biogas case involved recycling most of the digestate, which leads to a high productivity of biogas. Supercritical CO2 extraction was found to be most profitable at around 36,000 tons per year capacity. Multi-objective optimisation was also performed in order to find how the optimal profits change when different constraints are placed on the emissions from each process. For the biodiesel cases these constraints reduced the profits by up to €10 per ton of feed. For biogas production reducing the emissions meant using more of the digestate as fertiliser. For supercritical CO2 extraction reducing emissions requires reducing the yearly capacity, which in turn reduces the profits by €63 per ton. Comparisons of the different schemes are performed using calculations of profits and emissions ‘per ton of feed’ in order to give a fair comparison of biorefinery processes operating at different scales. These comparisons showed that the most profitable schemes were those with the lowest capacity. These lower capacity schemes could be very profitable if they can be scaled up and if there is sufficient feedstock available. Comparison of the emissions for these cases showed that the most profitable schemes also have the highest emissions. This is because these cases involve either high-energy usage (usually with larger quantities of electricity) or combustion.
Computer-aided chemical engineering | 2012
Liliana Angeles-Martineza; Michael Binns; Constantinos Theodoropoulos; Pedro de Atauri; Marta Cascante
Abstract Flux Balance Analysis allows calculation of the theoretical maximum yield of desired products given a metabolic network and some experimentally determined fluxes. However these “optimal” values are often based on thermodynamically infeasible flux distributions. A methodology for the optimisation of fluxes and concentrations subject to thermodynamic constraints is implemented and applied to Escherichia coli to calculate the ranges of possible fluxes and concentrations. The resulting flux bounds together with a random sampling approach to calculate ranges of possible control coefficients, summarised using the control bias concept, are used in this work to indicate potential targets for improving the production of succinic acid with the aid of this organism. The steps with the highest control bias were found to be the glycerol uptake and the steps that bypass the pentose-phosphate pathway. The steps showing strongest negative control were the CO2 extraction from the system and reactions redirecting pyruvate towards byproducts such as ethanol and formate and away from succinic acid.
Computers & Chemical Engineering | 2011
Michael Binns; Constantinos Theodoropoulos
Abstract This paper presents a new methodology for constructing cellular network topologies by searching for new binding species and new reactions catalysed by the enzymes present. Our technique is knowledge-based and integrates several steps. Starting from a pre-determined list of enzymes in the system it (i) generates lists of binding species, (ii) constructs a reaction network using these species and (iii) finds pathways through this network, which link different substrates (raw materials) with target metabolites (pathway products). Graph-theory-based analysis of the two-dimensional structures of known binding species is used to compute pharmacophores, the structures and functional groups binding at the corresponding enzymes’ sites. New binding species are obtained by searching in appropriate databases for existing compounds, which contain these pharmacophores. Reactions are constructed by generating all possible combinations of the binding species identified and by testing the feasibility (i.e. the ability to conserve atomic/molecular mass) of each constructed reaction. Generated reactions are required to be linearly independent in order to minimise the complexity of subsequent steps. Finally, pathways through the reaction network are computed to assess important reactions and metabolites for a given process. Our integrated procedure has been applied to two illustrative systems, the glycolysis and the citric acid cycle in Homo sapiens and Saccharomyces cerevisiae, respectively. New binding species and reactions were found for the enzymes involved. It was observed that some enzymes are very specific and only catalyse a small number of very similar reactions. Pathways were also constructed and analysed to demonstrate the relative importance of the metabolites involved.