14 research outputs found

    Scalable production of large quantities of defect-free few-layer graphene by shear exfoliation in liquids

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    To progress from the laboratory to commercial applications, it will be necessary to develop industrially scalable methods to produce large quantities of defect-free graphene. Here we show that high-shear mixing of graphite in suitable stabilizing liquids results in large-scale exfoliation to give dispersions of graphene nanosheets. X-ray photoelectron spectroscopy and Raman spectroscopy show the exfoliated flakes to be unoxidized and free of basal-plane defects. We have developed a simple model that shows exfoliation to occur once the local shear rate exceeds 10(4) s(-1). By fully characterizing the scaling behaviour of the graphene production rate, we show that exfoliation can be achieved in liquid volumes from hundreds of millilitres up to hundreds of litres and beyond. The graphene produced by this method performs well in applications from composites to conductive coatings. This method can be applied to exfoliate BN, MoS2 and a range of other layered crystals

    Impeller characterization and selection: Balancing efficient hydrodynamics with process mixing requirements

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    Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Current literature relies almost exclusively on the power number to compare and characterize impellers. Industrial mixing requirements may rely on conditions far away from the impeller. A protocol is proposed to compare impellers designed for turbulent mixing on the basis of impeller hydrodynamic performance and mixing process objectives. A hydrofoil impeller (KPC), and a mixed-flow impeller (45 degrees down-pumping PBT), each at two diameters, were used to test the protocol. Fourteen measures were considered. Five are recommended for full characterization: power number, momentum number, and peak rate of dissipation of turbulent kinetic energy to characterize conditions at the impeller; power at just-suspended speed to compare the efficiency of solids suspension at the bottom of the tank; and point of air entrainment as a measure of turbulence penetration to the free surface. These five measures provide complete information about mixing performance and good differentiation between the impellers and geometries. (C) 2011 American Institute of Chemical Engineers AIChE J, 58: 25732588, 201258825732588Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Alberta Ingenuity FundNatural Sciences and Research Council (NSERC) of CanadaCanadian Foundation for InnovationConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq

    Application of Modeling to Scale-up Dissolution in Pharmaceutical Manufacturing

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    Liquid mixing scale-up in pharmaceutical industry has often been based on empirical approach in spite of tremendous understanding of liquid mixing scale-up in engineering fields. In this work, we attempt to provide a model-based approach to scale-up dissolution process from a 2 l lab-scale vessel to a 4,000 l scale vessel used in manufacturing. Propylparaben was used as a model compound to verify the model predictions for operating conditions at commercial scale that would result in similar dissolution profile as observed in lab scale. Geometric similarity was maintained between both of the scales to ensure similar mixing characteristics. We utilized computational fluid dynamics (CFD) to ensure that the operating conditions at laboratory and commercial scale will result in similar power per unit volume (P/V). Utilizing this simple scale-up criterion of similar P/V across different scales, results obtained indicate fairly good reproducibility of the dissolution profiles between the two scales. Utilization of concepts of design of experiments enabled summarizing scale-up results in statistically meaningful parameters, for example −90% dissolution in lab scale at a given time under certain operating conditions will result in 75–88% at commercial scale with 95% confidence interval when P/V is maintained constant across the two scales. In this work, we have successfully demonstrated that scale-up of solid dissolution can be done using a systematic process of lab-scale experiments followed by simple CFD modeling to predict commercial-scale experimental conditions
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