Chemical Engineering / Kimya Mühendisliği
Permanent URI for this collectionhttps://hdl.handle.net/11147/14
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Article Citation - WoS: 14Citation - Scopus: 15Investigation of the Effect of Gel Properties on Supercritical Drying Kinetics of Ionotropic Alginate Gel Particles(Elsevier, 2019) Şahin, İbrahim; Uzunlar, Erdal; Erkey, CanA series of spherical ionotropic alginate gel particles with different diameters ranging from 2.8mm to 5.0mm and porosities ranging from 0.899 to 0.976 were prepared by dripping a Na-alginate solution into a solution of salts of divalent cations (Ca2+, Mn2+, Ni2+, Co2+, Cu2+ and Zn2+). After solvent exchange with ethanol, kinetics of supercritical drying of these ionotropic alginate gel particles in a packed bed was investigated at 308-338 K and 100-120 bar. Experimental data were compared with predictions of a model which considers diffusive transport inside the pores and convection in the flowing fluid stream. The model predicted drying profiles by taking into account only the changes in porosity and diameter of the gel particles. A convective mass transfer coefficient correlation that was originally developed for supercritical drying of Ca-alginate gel particles was found to be suitable for M-alginate gel particles. (C) 2019 Elsevier B.V. All rights reserved.Article Citation - WoS: 23Citation - Scopus: 24Investigation of Kinetics of Supercritical Drying of Alginate Alcogel Particles(Elsevier Ltd., 2019) Şahin, İbrahim; Uzunlar, Erdal; Erkey, CanSpherical calcium alginate gel particles were synthesized by dripping method. The effects of temperature, pressure, particle size and CO2 flow rate on kinetics of supercritical drying of alginate gel particles in a packed bed were investigated. Increase in CO2 flow rate, increase in temperature and decrease in particle size increased the drying rate and decreased the drying time. A mathematical model based on (i) the diffusion of the solvent inside the pores of gel particles, (ii) external mass transfer of the solvent from the surface of the gel particles into the flowing fluid stream, and (iii) convection and axial dispersion of the solvent in the flowing fluid stream was developed. A correlation for predicting external mass transfer coefficients for supercritical drying of alcogel particles was developed by fitting the model to experimental data. A good agreement between the experimental data and model results was achieved using the developed correlation.Article Citation - WoS: 13Citation - Scopus: 17Effect of Ultrasound on the Kinetics of Cation Exchange in Nax Zeolite(Elsevier Ltd., 2012) Erten Kaya, Yasemin; Çakıcıoğlu Özkan, FehimeIn this study, we focused on the effect of ultrasound on ion exchange kinetics to obtain the Li-, Ca- and Ce-rich NaX zeolite. The results were compared to those obtained from the traditional batch exchange method under similar conditions. Contact time and initial cation concentration (fold equivalent excess) were studied. Ultrasound enhanced the replacement of Na + ion with Li +, Ca 2+ and Ce 3+ ions in the extra-framework of zeolite up to 76%, 72% and 66%, respectively. The intraparticle diffusion is the rate limiting step in the ion exchange for both exchange methods. As compared to the traditional exchange method, the ultrasonic method applied in this study was found to be very effective on the exchange amount at equilibrium.Article Citation - WoS: 19Citation - Scopus: 20Isothermal Crystallization Kinetics and Mechanical Properties of Polycaprolactone Composites With Zinc Oxide, Oleic Acid, and Glycerol Monooleate(John Wiley and Sons Inc., 2013) Alp, Burcu; Cesur, SerapThe isothermal crystallization and mechanical behavior of polycaprolactone (PCL) with zinc oxide (ZnO) with oleic acid and glycerol monooleate (GMO) were studied. Theoretical melting points calculated by the Flory-Huggins and Thompson-Gibbs models were thoroughly compared with differential scanning calorimetry experimental observations. The isothermal crystallization kinetic parameters by Avrami analysis showed that crystallization was controlled by nucleation, crystal growth was spherical, and the nucleation type changed between thermal and athermal nucleation. X-ray diffraction showed that when the additives were used together both the crystal thickness and the degree of crystallinity increased. A multiple-response regression analysis was made with the ZnO, oleic acid, and GMO concentrations as variables and the crystallinity as output. Interaction parameters by the Pukanzky model were calculated from the tensile strength at the yield point and indicated that the addition of oleic acid or GMO improved the interface between the ZnO particles and PCL.Article Citation - WoS: 12Citation - Scopus: 13Statistical Thermal Stability of Pvc(John Wiley and Sons Inc., 2010) Atakul Savrık, Sevdiye; Cansever Erdoğan, Beyhan; Balköse, Devrim; Ülkü, SemraExperimental design was used to optimize the processing parameters for the decomposition of poly (vinyl chloride). Factorial design and face centered composite design (FCC) were applied to determine the optimum conditions. A total of 10 g PVC powder was mixed with different amounts of zinc stearate (ZnSt 2) and natural zeolite and tested for thermal stability. Factorial fitted model was explained by first order pattern due to the significant main effect regression constants, and FCC model was described by second order model owing to higher order polynomial coefficients. FCC design was superior to factorial design as FCC considers not only its pure quadratic effects contribution but also its higher overall desirability for thermal stability of PVC. For factorial design the optimum conditions were determined as 163.06 mg for ZnSt2, 399.99 mg for zeolite, and 140°C for temperature with desirability of 0.933. However, 400 mg for ZnSt2, 333.24 mg for zeolite, and 140°C for temperature with desirability of 0.956 were obtained as the optimum conditions by FCC design. © 2010 Wiley Periodicals, Inc.Article Citation - WoS: 1Citation - Scopus: 2Kinetic Estimation of the Adsorbate Distribution on the Surface From Adsorbed Amounts(Elsevier Ltd., 2006) Polat, MehmetA phenomenological multilayer adsorption model for a well-dispersed, homogeneous, nonporous adsorbent and a molecular adsorbate is presented. The model provides explicit kinetic expressions associating the adsorbed amounts to the fraction of the surface occupied and reduces to the first- and second-order adsorption models for special cases. Parameters of the model are a pair of true rate constants related to the adsorbate-adsorbent and adsorbate-surface adsorbate affinities. A general graphical procedure and analytical equations for special cases are provided to estimate the rate constants from kinetic adsorption data. Data from the adsorption of sodium stearate onto α-alumina from water were used to test the model. The predicted values of the rate constants suggested that the stearate was distributed homogeneously on the alumina surface and essentially adsorbed as a monolayer before starting to form the second layer.