Chemical Engineering / Kimya Mühendisliği
Permanent URI for this collectionhttps://hdl.handle.net/11147/14
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Article Citation - WoS: 25Citation - Scopus: 26Lowering the Sintering Temperature of Solid Oxide Fuel Cell Electrolytes by Infiltration(Elsevier Ltd., 2019) Sındıraç, Can; Çakırlar, Seda; Büyükaksoy, Aligül; Akkurt, SedatA dense electrolyte with a relative density of over 95% is vital to prevent gas leakage and thus the achievement of high open circuit voltage in solid oxide fuel cells (SOFCs). The densification process of ceria based electrolyte requires high temperatures heat treatment (i.e. 1400-1500 degrees C). Thus, the minimum co-sintering temperatures of the anode-electrode bilayers are fixed at these values, resulting in coarse anode microstructures and consequently poor performance. The main purpose of this study is to densify gadolinia doped ceria (GDC), a common SOFC electrolyte, at temperatures lower than 1400 degrees C. By this aim, an approach involving the infiltration of polymeric precursors into porous electrolyte scaffolds, a method commonly used for composite SOFC electrodes, is proposed. By infiltrating polymeric precursors of GDC into porous GDC scaffolds, a reduction in the sintering temperature by at least 200 degrees C is achieved with no additives that might affect the electrical properties. Energy dispersive x-ray spectroscopy line scan analyses performed on porous GDC scaffolds infiltrated by a marker solution (polymeric FeOx precursor in this case) reveals a homogeneous infiltrated phase distribution, demonstrating the effectiveness of polymeric precursors.Article Citation - WoS: 23Citation - Scopus: 25A Dimensionless Analysis of Heat and Mass Transport in an Adsorber With Thin Fins; Uniform Pressure Approach(Elsevier Ltd., 2011) Gediz İliş, Gamze; Mobedi, Moghtada; Ülkü, SemraA numerical study on heat and mass transfer in an annular adsorbent bed assisted with radial fins for an isobaric adsorption process is performed. A uniform pressure approach is employed to determine the changes of temperature and adsorbate concentration profiles in the adsorbent bed. The governing equations which are heat transfer equation for the adsorbent bed, mass balance equation for the adsorbent particle, and conduction heat transfer equation for the thin fin are non-dimensionalized in order to reduce number of governing parameters. The number of governing parameters is reduced to four as Kutateladze number, thermal diffusivity ratio, dimensionless fin coefficient and dimensionless parameter of Γ which compares mass diffusion in the adsorbent particle to heat transfer through the adsorbent bed. Temperature and adsorbate concentration contours are plotted for different values of defined dimensionless parameters to discuss heat and mass transfer rate in the bed. The average dimensionless temperature and average adsorbate concentration throughout the adsorption process are also presented to compare heat and mass transfer rate of different cases. The values of dimensionless fin coefficient, Γ number and thermal diffusivity ratio are changed from 0.01 to 100, 1 to 10 -5 and 0.01 to 100, respectively; while the values of Kutateladze number are 1 and 100. The obtained results revealed that heat transfer rate in an adsorbent bed can be enhanced by the fin when the values of thermal diffusivity ratio and fin coefficient are low (i.e., α -=0.01, δ=0.01). Furthermore, the use of fin in an adsorbent bed with low values of γ number (i.e. γ=10 -5) does not increase heat transfer rate, significantly.Article Citation - WoS: 12Citation - Scopus: 11A Parametric Study on Isobaric Adsorption Process in a Closed Adsorbent Bed(Elsevier Ltd., 2010) Gediz İliş, Gamze; Mobedi, Moghtada; Ülkü, SemraA numerical study on heat and mass transfer in an annular adsorbent bed filled with adsorbent granules for an isobaric adsorption process is performed. In order to reduce the number of independent parameters that influences heat and mass transfer in the bed, the governing equations and related initial and boundary conditions for the problem are non-dimensionalized and this yields two dimensionless parameters as G and Γ. The G dimensionless parameter is the ratio of heat of adsorption to sensible heat stored by adsorbent particle and Γ parameter compares mass diffusion within the adsorbent particle and heat diffusion in the radial direction of the adsorbent bed. The obtained results show that the total dimensionless time for an adsorption process can be reduced by increasing of Γ value. The total dimensionless time is independent from G for low values of Γ (i.e. Γ=105). The results also show that the instantaneous equilibrium model can provide accurate results only for an adsorbent bed with a low value of Γ (i.e. Γ=105). The present study is performed for Γ values from 105 to 1 and G value from 1 to 100. © 2010 Elsevier Ltd.Article Citation - WoS: 62Citation - Scopus: 64Effects of Porosity on Heat and Mass Transfer in a Granular Adsorbent Bed(Elsevier Ltd., 2009) Demir, Hasan; Mobedi, Moghtada; Ülkü, SemraIn the present study, the mechanism of heat and mass transfer in an annulus adsorbent is handled. The heat and mass transfer equations for the adsorbent bed and the mass balance equation for the adsorbent granules are numerically solved to obtain the distributions of temperature, pressure, adsorptive density and adsorbate concentration in the adsorbent bed. The study is performed for the silica gel-water pair and for three different values of porosity as 0.1, 0.2 and 0.3. The distributions of temperature and adsorbate concentration are considerably influenced from the bed porosity. The adsorption period increases with the increase of the porosity value. The porosity affects the pressure and adsorptive density distributions at the beginning of the process and after a relatively short time, the averages of these dependent variables approach to the final equilibrium state.Article Citation - WoS: 50Citation - Scopus: 54Isomerization of ?-Pinene Over Calcined Natural Zeolites(Elsevier Ltd., 2004) Akpolat, Oğuz; Gündüz, Gönül; Özkan, Fehime; Beşün, NurgünIn this work, isomerization reaction of α-pinene was studied over several heat-treated natural zeolite catalysts, rich in clinoptilolite, from Balýkesir-Bigadic region in Turkey in a batch slurry reactor under nitrogen atmosphere. Zeolite samples were calcined at different temperatures such as 300, 450 and 600°C. All catalysts were tested in the isomerization reaction of α-pinene and were characterised by nitrogen adsorption experiments, IR, and XRD measurements. Acidity strength and the distribution of Lewis and Bronsted acid sites of the samples were determined. Selectivities to main reaction products, camphene and limonene, and reaction kinetics were investigated. Catalytic activity, that is total conversion of α-pinene, of heat-treated samples decreased with increasing calcination temperatures. Selectivity to limonene is dependent on α-pinene conversion at high conversion levels while the selectivity to camphene is not. The formation of heavy products increased with treatment temperature. It was seen that α-pinene consumption could be described by a first-order kinetics.