TR Dizin İndeksli Yayınlar / TR Dizin Indexed Publications Collection
Permanent URI for this collectionhttps://hdl.handle.net/11147/7149
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Article Design of Sulfur Resistant Cobalt Catalysts by Boron Promotion: Atomic Scale Insights(Sakarya University, 2024) Kizilkaya, A.C.The effect of boron promotion on atomic sulfur formation by hydrogen sulfide dissociation on Co(111), flat surfaces of cobalt nanoparticles, was investigated using Density Functional Theory calculations. The results show that on clean Co(111), hydrogen sulfide dissociation proceeds fast due to low activation barriers, yielding atomic sulfur on the cobalt surfaces. Boron promotion hinders the dissociation of hydrogen sulfide due to increased activation barriers. Furthermore, boron prevents the interaction of sulfur compounds with cobalt surface atoms, as these poisons bind on boron. The findings indicate that boron is an effective promoter that can be used to design sulfur resistant cobalt catalysts. © 2024, Sakarya University. All rights reserved.Article Study of the Effect of Various Chemical Polishing Treatments on Mbe-Grown Cdte/Gaas (211)b Heterostructures(Sakarya University, 2020) Bilgilisoy, E.; Özçeri, E.; Tarhan, E.A three-inch-diameter high quality CdTe thin film was grown on a GaAs (211)B substrate by molecular beam epitaxy (MBE) in ultra-high vacuum conditions. The CdTe/GaAs (211)B heterostructure was then cut into several sample pieces. A few as-grown sample pieces were subjected to chemical etching solutions which created etch pits on the surface. The scanning electron microscopy images of such samples were used to calculate the etch pit densities on the surface. In addition, several as-grown samples were subjected to chemical polishing treatments under different conditions to quantify the removal of O and Te-O structures from the surface. Atomic force microscopy was used to determine as-grown and polished surface morphology and the polish rate of chemical solutions. A study of the surface stoichiometry and the chemical composition of the as-grown and polished CdTe (211)B surfaces were carried out by using X-ray photoelectron spectroscopy. Bulk structural qualities of the as-grown and polished samples were studied in terms of the vibrational and phonon modes via confocal Raman spectroscopy. From a comparative analyses of the results, the best chemical polishing conditions for the MBE-grown CdTe (211)B heterostructure were determined. © 2020, Sakarya University. All rights reserved.Article Investigation of Interactions of Acetylene Molecules With an Iron Nanowire and Its Effects on Mechanical Tensile Properties(Sakarya University, 2021) Aral, G.Understanding complex atomistic-scales interactions mechanisms of reactive acetylene (C2H2) molecules with reactive pure iron nanowires (Fe NWs) including its effects on the tensile mechanical properties of NWs is a crucial task in nanotechnology, especially having practical significance in the mechanical reliability, durability and stability. Therefore, we performed molecular dynamics (MD) simulations based on ReaxFF reactive force field interatomic potential model to investigate the interactions of C2H2 molecules with surface of cylindrical pure Fe NW and its fundamental effects on the tensile mechanical deformations properties of NWs at three different strain rates. Our results reveal that the chemical energetic reactions on the free surface of cylindrical Fe NW with C2H2 molecules in the gas phase form FexCyHz shell layer at temperature T=300 K. The presence of FexCyHz shell layer on the free surface of NW has a significant effect on the mechanical tensile deformation mechanism of the NWs. © 2021, Sakarya University. All rights reserved.Article An Experimental and Comparative Study of the Self-Loosening of Bolted-Joints Under Cyclic Transverse Loading(Sakarya University, 2021) İnce, U.; Güden, M.The capabilities of analytic models in predicting the experimental critical displacements of the self-loosening of bolted-joints were investigated experimentally and numerically. The experimental loosening rates were determined in a Junker test bench at a constant transverse displacement amplitude (0.45 mm) and under varying initial clamp force and clamp length and controlled bearing and thread friction coefficients. The analytic critical displacements were then calculated using experimental parameters. In addition, a three-dimensional accompanying finite element (FE) model was developed in order to calculate the ratio of spring constants engaging the thread to spring. The results showed relatively low capabilities of present analytic model in the prediction of the critical displacements of the self-loosening of bolted-joints. The efforts to modify the nut reaction moment and the inclination compliance of bolt head portion in the investigated equations however resulted moderate increase in the appropriate predictions. On the other side, the use of the reaction moment determined by FE model increased the appropriate prediction from 58.3 to 73.4%. The accuracy of the equations was further increased by the use of an appropriate kw value, but the increase in this case was only ~4%. © 2021, Sakarya University. All rights reserved.
