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    PublicationOpen Access
    Al-doped MgB2 materials studied using electron paramagnetic resonance and Raman spectroscopy
    (American Institute of Physics (AIP) Publishing, 2016) Erdem, Emre; Repp, Sergej; Weber, Stefan; N/A; Department of Chemistry; Bateni, Ali; Somer, Mehmet Suat; PhD Student; Faculty Member; Department of Chemistry; Graduate School of Sciences and Engineering; College of Sciences; N/A; 178882
    Undoped and aluminum (Al) doped magnesium diboride (MgB2) samples were synthesized using a high-temperature solid-state synthesis method. The microscopic defect structures of Al-doped MgB2 samples were systematically investigated using X-ray powder diffraction, Raman spectroscopy, and electron paramagnetic resonance. It was found that Mg-vacancies are responsible for defect-induced peculiarities in MgB2. Above a certain level of Al doping, enhanced conductive properties of MgB2 disappear due to filling of vacancies or trapping of Al in Mg-related vacancy sites. Published by AIP Publishing.
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    Anticorrosion efficiency of ultrasonically deposited silica coatings on titanium
    (Elsevier Science Bv, 2013) N/A; N/A; Department of Chemistry; N/A; Ertan, Fatoş Sibel; Kaş, Recep; Miko, Annamaria; Birer, Özgür; Master Student; Master Student; Teaching Faculty; Researcher; Department of Chemistry; Graduate School of Sciences and Engineering; Graduate School of Sciences and Engineering; College of Sciences; N/A; Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM); N/A; N/A; 163509; N/A
    We utilized high intensity ultrasound to prepare coatings of silica and organically modified silica composed of multiple layers of densely packed nanoparticles. Ultrasound was used to collide nanoparticles onto an activated titanium surface with high speed. Large areas could be homogeneously coated by this method. These coatings were characterized by spectroscopy and microscopy methods and the anticorrosion efficiency in NaCl solution was evaluated by electrochemical measurements. The results indicated that the composite coatings provided good quality barrier layer on bare titanium and decreased the anodic corrosion rate. It was found that increase in the organic content of the coating shifted the passivation potential towards more positive direction. The comparison of the impedance results recorded at the corrosion potential pointed out that in each case a good quality barrier layer was formed on the titanium surface. The outstanding corrosion resistance of the composite coatings with only similar to 200 nm thickness shows that ultrasound assisted deposition can be a competitive method to obtain corrosion protective layers. (c) 2013 Elsevier B.V. All rights reserved.
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    PublicationOpen Access
    Defect structure of ultrafine MgB2 nanoparticles
    (American Institute of Physics (AIP) Publishing, 2014) Repp, Sergej; Thomann, Ralf; Acar, Selçuk; Erdem, Emre; N/A; Department of Chemistry; Bateni, Ali; Somer, Mehmet Suat; PhD Student; Faculty Member; Department of Chemistry; Graduate School of Sciences and Engineering; College of Sciences; N/A; 178882
    Defect structure of MgB2 bulk and ultrafine particles, synthesized by solid state reaction route, have been investigated mainly by the aid of X-band electron paramagnetic resonance spectrometer. Two different amorphous Boron (B) precursors were used for the synthesis of MgB2, namely, boron 95 (purity 95%-97%, <1.5 mu m) and nanoboron (purity >98.5%, <250 nm), which revealed bulk and nanosized MgB2, respectively. Scanning and transmission electron microscopy analysis demonstrate uniform and ultrafine morphology for nanosized MgB2 in comparison with bulk MgB2. Powder X-ray diffraction data show that the concentration of the by-product MgO is significantly reduced when nanoboron is employed as precursor. It is observed that a significant average particle size reduction for MgB2 can be achieved only by using B particles of micron or nano size. The origin and the role of defect centers were also investigated and the results proved that at nanoscale MgB2 material contains Mg vacancies. Such vacancies influence the connectivity and the conductivity properties which are crucial for the superconductivity applications. (C) 2014 AIP Publishing LLC.
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    Development of color tunable aqueous cds-cysteine quantum dots with improved efficiency and investigation of cytotoxicity
    (Amer Scientific Publishers, 2010) N/A; N/A; Department of Chemistry; Department of Chemistry; Öztürk, Sinan S.; Selçukbiricik, Fatih; Acar, Havva Funda Yağcı; Master Student; N/A; Faculty Member; Department of Chemistry; Graduate School of Sciences and Engineering; College of Sciences; College of Sciences; N/A; N/A; 178902
    Cysteine capped aqueous CdS quantum dots with improved luminescence and excellent colloidal-luminescence stability were developed in a simple one pot aqueous method from safer precursors at low temperatures. Investigation of size and luminescence as a function of cysteine amount, pH and temperature revealed an optimum value for all these variables to maximize the quantum yield. Cysteine:Cd ratio of 2, reaction pH of 9.5 and synthesis at room temperature-30 degrees C emerged as the best conditions for the highest QY of 19%. Yet, QY can be improved up to 55% if QDs are cleaned from excess cysteine and ions and redispersed in pH 7 medium. Size of the QDs, therefore the color of luminescence, can be tuned by the reaction temperature in this simple process. Higher temperatures provide larger particles. Cell uptake and cell viability studies in a wide range of doses and different incubation times with MCF-7 and HeLa cell lines revealed cell dependent differences. MCF-7 cells uptake more ODs but are much more viable than HeLa cells. At low doses such as 0.025 mg QD/ml all cells are viable. At 24 h incubation times MCF-7 cells demonstrate viability above 75% up to 0.15 mg QD/ml. On the other hand HeLa cells loose viability with increasing dose.
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    PublicationOpen Access
    Electron paramagnetic resonance and Raman spectroscopy studies on carbon-doped MgB2 superconductor nanomaterials
    (American Institute of Physics (AIP) Publishing, 2015) Erdem, Emre; Repp, Sergej; Acar, Selçuk; Kokal, İlkin; Haessler, Wolfgang; Weber, Stefan; N/A; Department of Chemistry; Bateni, Ali; Somer, Mehmet Suat; PhD Student; Faculty Member; Department of Chemistry; Graduate School of Sciences and Engineering; College of Sciences; N/A; 178882
    Undoped and carbon-doped magnesium diboride (MgB2) samples were synthesized using two sets of mixtures prepared from the precursors, amorphous nanoboron, and as-received amorphous carbon-doped nanoboron. The microscopic defect structures of carbon-doped MgB2 samples were systematically investigated using X-ray powder diffraction, Raman and electron paramagnetic resonance spectroscopy. Mg vacancies and C-related dangling-bond active centers could be distinguished, and sp(3)-hybridized carbon radicals were detected. A strong reduction in the critical temperature T-c was observed due to defects and crystal distortion. The symmetry effect of the latter is also reflected on the vibrational modes in the Raman spectra. (C) 2015 AIP Publishing LLC.
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    Enhanced hydrogen evolution via in situ generated 2D black phosphorous nanocomposites at the liquid/liquid interfaces
    (Elsevier, 2022) Aslan, Emre; Yanalak, Gizem; Patır, İmren Hatay; Department of Chemistry; Department of Chemistry; Eroğlu, Zafer; Metin, Önder; Researcher; Faculty Member; Department of Chemistry; Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM); College of Sciences; College of Sciences; N/A; 46962
    The mimicry of bio-membrane with a liquid/liquid interface between two immiscible electrolyte solutions is intrinsically defect-free to study catalysis of energy conversion reactions i.e., CO2 reduction, oxygen reduction, and hydrogen evolution. Herein, we report the in-situ generation of electrodeposited black phosphorous (BP) based nanocomposites at the liquid/liquid interface for the first time and their catalysis in hydrogen evolution reaction (HER). The catalytic HER activities of these catalysts have been investigated electrochemically and also chemically by two-phase reactions. The BP/MoSx, BP/Cu, and BP/Pt nanocomposites were formed by reducing the catalyst precursors such as (NH4)(2)MoS4, (NH4)(2)PtCl4, and CuCl2 salts, respectively on the BP nanosheets by decamethylferrocene (DMFc) electron donor during the catalytic HER. The electrodeposited nanocomposites were collected from the interface and characterized by using advanced analytical techniques. Among them, the BP/MoSx nanocomposites showed the highest HER activity with a reaction rate constant of 0.202 min(-1) was about 230- and 7-times greater than the ones obtained by non-catalytic reaction and the free-MoSx catalyst. Moreover, the nucleation of the catalysts and the HER mechanisms were also explained in detail. The BP/MoSx also showed higher HER activity compared to that of carbon nanotubes CNTMoSx and reduced graphene oxide rGOMoS(x) nanocomposites.
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    PublicationOpen Access
    Enhanced sinterability, thermal conductivity and dielectric constant of glass-ceramics with PVA and BN additions
    (Multidisciplinary Digital Publishing Institute (MDPI), 2022) Akkasoğlu, Ufuk; Çiçek, Buğra; N/A; Department of Chemistry; Arıbuğa, Dilara; Balcı, Özge; Researcher; Department of Chemistry; Koç University AKKİM Boron-Based Materials _ High-technology Chemicals Research _ Application Center (KABAM) / Koç Üniversitesi AKKİM Bor Tabanlı Malzemeler ve İleri Teknoloji Kimyasallar Uygulama ve Araştırma Merkezi (KABAM); Graduate School of Sciences and Engineering; College of Sciences; N/A; 295531
    With the rapid development of the microelectronics industry, many efforts have been made to improve glass-ceramics' sinterability, thermal conductivity, and dielectric properties, which are essential components of electronic materials. In this study, low-alkali borosilicate glass-ceramics with PVA addition and glass-BN composites were prepared and successfully sintered at 770 degrees C. The phase composition, density, microstructure, thermal conductivity, and dielectric constant were investigated. It was shown that PVA addition contributes to the densification process of glass-ceramics (~88% relative density, with closed/open pores in the microstructure) and improves the thermal conductivity of glass material from 1.489 to 2.453 W/K.m. On the other hand, increasing BN addition improves microstructures by decreasing porosities and thus increasing relative densities. A glass-12 wt. % BN composite sample exhibited almost full densification after sintering and presented apparent and open pores of 2.6 and 0.08%, respectively. A high thermal conductivity value of 3.955 W/K.m and a low dielectric constant of 3.00 (at 5 MHz) were observed in this material. Overall, the resulting glass-ceramic samples showed dielectric constants in the range of 2.40-4.43, providing a potential candidate for various electronic applications.
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    Enhancing biocompatibility of NiTi shape memory alloys by simple NH3 treatments
    (Elsevier, 2020) N/A; N/A; N/A; Department of Chemical and Biological Engineering; Department of Chemistry; Department of Mechanical Engineering; Öztulum, Samira Fatma Kurtoğlu; Yağcı, Mustafa Barış; Uzun, Alper; Ünal, Uğur; Canadinç, Demircan; PhD Student; Researcher; Faculty Member; Faculty Member; Faculty Member; Department of Chemical and Biological Engineering; Department of Chemistry; Department of Mechanical Engineering; Koç University Tüpraş Energy Center (KUTEM) / Koç Üniversitesi Tüpraş Enerji Merkezi (KÜTEM); Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM); Graduate School of Sciences and Engineering; N/A; College of Engineering; College of Sciences; College of Engineering; 384798; N/A; 59917; 42079; 23433
    This paper presents the treatment of NiTi shape memory alloys (SMAs) in flowing ammonia at 700 degrees C as a simple and cost-effective nitriding process to provide a protective surface layer hindering Ni ion release in biological environments. Experimental results demonstrated that a smooth protective TiN layer on the NiTi SMAs along with TiOxNy and TiO2 formed on the surface upon treating the as-received NiTi SMA in ammonia at 700 degrees C. The protective TiN layer and the smooth surface hinder the amount of Ni ion release to artificial saliva (AS) after 28 days of immersion, while the dry air treatment at similar conditions results in a significantly rough surface, leading to about 20 times higher Ni ion release. Overall, the findings presented herein demonstrate that NH3 nitriding is an effective method to eliminate the Ni presence from the surface and to obtain a smooth final surface, which, in turn, restricts the Ni ion release from the NiTi SMA into AS. Consequently, nitriding the surface of NiTi under NH3 at 700 degrees C turned out as a promising method to lower Ni ion release and thereby contribute to the biocompatibility of NiTi SMAs, which, however; needs to be further validated through further experimentation.
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    PublicationOpen Access
    Heat transfer enhancement with actuation of magnetic nanoparticles suspended in a base fluid
    (American Institute of Physics (AIP) Publishing, 2012) Şeşen, Muhsincan; Tekşen, Yiğit; Mengüç, M. Pınar; Koşar, Ali; N/A; Department of Chemistry; Öztürk, Hande; Acar, Havva Funda Yağcı; Faculty Member; Department of Chemistry; Graduate School of Sciences and Engineering; College of Sciences; N/A; 178902
    In this study, we have experimentally demonstrated that heat transfer can be substantially increased by actuating magnetic nanoparticles inside a nanofluid. In order to materialize this, we have utilized a miniature heat transfer enhancement system based on the actuation of magnetic nanoparticles dispersed in a base fluid (water). This compact system consists of a pool filled with a nanofluid containing ferromagnetic nanoparticles, a heater, and two magnetic stirrers. The ferromagnetic particles within the pool were actuated with the magnetic stirrers. Single-phase heat transfer characteristics of the system were investigated at various fixed heat fluxes and were compared to those of stationary nanofluid (without magnetic stirring). The heat transfer enhancement realized by the circulation of ferromagnetic nanoparticles dispersed in a nanofluid was studied using the experimental setup. The temperatures were recorded from the readings of thin thermocouples, which were integrated to the heater surface. The surface temperatures were monitored against the input heat flux and data were processed to compare the heat transfer results of the configuration with magnetic stirrers to the heat transfer of the configuration without the magnetic stirrers. (C) 2012 American Institute of Physics
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    PublicationOpen Access
    Ionic dimers in He droplets: interaction potentials for Li-2(+)-He,Na-2(+)-He, and K-2(+)-He and stability of the smaller clusters
    (American Institute of Physics (AIP) Publishing, 2006) Bodo, E.; Yurtsever, M.; Gianturco, F. A.; Department of Chemistry; Yurtsever, İsmail Ersin; Faculty Member; Department of Chemistry; College of Sciences; 7129
    We present post Hartree-Fock calculations of the potential energy surfaces (PESs) for the ground electronic states of the three alkali dimer ions Li-2(+), Na-2(+), and K-2(+) interacting with neutral helium. The calculations were carried out for the frozen molecular equilibrium geometries and for an extensive range of the remaining two Jacobi coordinates, R and theta, for which a total of about 1000 points is generated for each surface. The corresponding raw data were then fitted numerically to produce analytic expressions for the three PESs, which were in turn employed to evaluate the bound states of the three trimers for their J=0 configurations: The final spatial features of such bound states are also discussed in detail. The possible behavior of additional systems with more helium atoms surrounding the ionic dopants is gleaned from further calculations on the structural stability of aggregates with up to six He atoms. The validity of a sum-of-potential approximation to yield realistic total energies of the smaller cluster is briefly discussed vis-a-vis the results from many-body calculations.