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Permanent URI for this collectionhttps://hdl.handle.net/20.500.14288/3

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    Evolution of transformation plasticity in austenite-to-bainite phase transformation: a multi parameter problem
    (Elsevier Science Sa, 2012) Lambers, Hans -Gerd; Maier, Hans Jürgen; Department of Mechanical Engineering; Department of Mechanical Engineering; Canadinç, Demircan; Faculty Member; College of Engineering; 23433
    The current paper presents a thorough experimental analysis of the austenite-to-bainite phase transformation, and provides insight into microstructural changes associated with the observed transformation plasticity (TP). Specifically, the evolution of TP was studied in the presence of several parameters, namely pre-deformation, temperature and superimposed constant stresses, and the observed phenomena were linked to microstructural changes under these circumstances based on experimental data. One major finding is that the evolution of TP strains is governed both by the superimposed external stresses and the temperature dependence of internal stresses introduced by pre-deformation.
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    Structural changes in a Schiff base molecular assembly initiated by scanning tunneling microscopy tip
    (Institute of Physics (IOP) Publishing, 2016) Tomak, A.; Bacaksiz, C.; Mendirek, G.; Sahin, H.; Hur, D.; Gorgun, K.; Senger, R. T.; Peeters, F. M.; Zareie, H. M.; N/A; Birer, Özgür; Researcher; Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM); N/A; N/A
    We report the controlled self-organization and switching of newly designed Schiff base (E)-4-((4-(phenylethynyl) benzylidene) amino) benzenethiol (EPBB) molecules on a Au (111) surface at room temperature. Scanning tunneling microscopy and spectroscopy (STM/STS) were used to image and analyze the conformational changes of the EPBB molecules. The conformational change of the molecules was induced by using the STM tip while increasing the tunneling current. The switching of a domain or island of molecules was shown to be induced by the STM tip during scanning. Unambiguous fingerprints of the switching mechanism were observed via STM/STS measurements. Surface-enhanced Raman scattering was employed, to control and identify quantitatively the switching mechanism of molecules in a monolayer. Density functional theory calculations were also performed in order to understand the microscopic details of the switching mechanism. These calculations revealed that the molecular switching behavior stemmed from the strong interaction of the EPBB molecules with the STM tip. Our approach to controlling intermolecular mechanics provides a path towards the bottom-up assembly of more sophisticated molecular machines.
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    A novel magnetomechanical pump to actuate ferrofluids in minichannels
    (Begell House, Inc, 2011) Bilgin, Alp; Kurtoglu, Evrim; Erk, Hadi Cagdas; Sesen, Muhsincan; Kosar, Ali; Department of Chemistry; Department of Chemistry; Acar, Havva Funda Yağcı; Faculty Member; College of Sciences; 178902
    An improvement in the current methods of ferrofluid actuation was presented in this paper. A novel magnetomechanical microfluidic pump design was implemented with a ferrofluid as the active working fluid. Obtained flow rates were comparable to previous results in this research line. It was also seen that the basic pump architecture, which the subject pump is based on, enables much more room for further development.
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    Wetting behavior of superhydrophobic poly(methyl methacrylate)
    (Elsevier Science Sa, 2018) Department of Chemistry; N/A; Department of Chemistry; Department of Chemistry; Yılgör, Emel; Söz, Çağla Koşak; Yılgör, İskender; Researcher; PhD Student; Faculty Member; Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM); Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM); Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM); College of Sciences; Graduate School of Sciences and Engineering; College of Sciences; 40527; N/A; 24181
    Superhydrophobic PMMA surfaces were prepared by spin-coating and doctor blade coating of PMAA/hydrophobic silica (1/10 by weight) dispersions in toluene onto glass substrates. Influence of the number of coating layers applied and gauge thickness of the doctor blade used on surface properties were investigated. Formation of dual scale, micro/nano surface topographies were demonstrated by scanning electron microscopy, atomic force microscopy and white light interferometry studies. Roughness factor (r) and average surface roughness (R-a) values of the surfaces were determined. Wetting behavior of superhydrophobic PMMA surfaces obtained by introducing micro-nano, hierarchical roughness to inherently hydrophilic smooth PMMA films cannot be explained by Wenzel model. Therefore, wetting behavior of these surfaces were analyzed using Cassie-Baxter model and area fraction of surface protrusions were estimated.
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    Development of highly stable and luminescent aqueous CdS quantum dots with the poly(acrylic acid)/mercaptoacetic acid binary coating system
    (Amer Scientific Publishers, 2009) Lieberwirth, I.; Department of Chemistry; N/A; Department of Chemical and Biological Engineering; Department of Chemistry; Department of Chemical and Biological Engineering; Acar, Havva Funda Yağcı; Çelebi, Serdar; Serttunalı, Nazlı İpek; Faculty Member; Master Student; Undergraduate Student; College of Sciences; Graduate School of Sciences and Engineering; College of Engineering; 178902; N/A; N/A
    Highly stable and luminescent CdS quantum dots (QD) were prepared in aqueous solutions via in situ capping of the crystals with the poly(acrylic acid) (PAA) and mercaptoacetic acid (MAA) binary mixtures. The effect of reaction temperature and coating composition on the particle size, colloidal stability and luminescence were investigated and discussed in detail. CdS QDs coated with either PAA or MAA were also prepared and compared in terms of properties. CdS-MAA QDs were highly luminescent but increasing reaction temperature caused an increase in the crystal size and a significant decrease in the quantum yield (QY). Although less luminescent and bigger than CdS-MAA, CdS-PAA QDs maintained the room temperature size and QY at higher reaction temperatures. CdS-MAA QDs lacked long term colloidal stability whereas CdS-PAA QDs showed excellent stability over a year. Use of PAA/MAA mixture as a coating for CdS nanoparticles during the synthesis provided excellent stability, high QY and ability to tune the size and the color of the emission. Combination of all of these properties can be achieved only with the mixed coating. CdS coated with PAA/MAA at 40/60 ratio displayed the highest QY (50% of Rhodamine B) among the other compositions.
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    Pre-deformation-transformation plasticity relationship during martensitic transformation
    (Elsevier Science Sa, 2010) Lambers, Hans -Gerd; Tschumak, Sergej; Maier, Hans Jürgen; Department of Mechanical Engineering; Department of Mechanical Engineering; Canadinç, Demircan; Faculty Member; College of Engineering; 23433
    The role of pre-deformation temperature (T*) on the diffusionless martensitic phase transformation in a low alloy steel was investigated. The current results indicate that transformation plasticity strains at room temperature are often significantly underestimated in the case of combined pre-straining and superimposed stresses, if the transformation plasticity strain values obtained from separate experiments are simply superposed. However, when the difference between T* and the martensite start temperature increases no transformation plasticity strains are present following pre-deformation, and a prediction of the resulting transformation plasticity strains fora combined experiment from individual experiments is feasible. Overall, the current findings demonstrate that an accurate prediction of transformation plasticity strains strongly depends on T*. Thus, the current results emphasize the necessity of proper incorporation of T* while modelling complex production processes involving pre-deformation, superimposition of stresses and phase transformation. (c) 2009 Elsevier B.V. All rights reserved.
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    On heat transfer at microscale with implications for microactuator design
    (Iop Publishing Ltd, 2009) Yalçınkaya, Arda D.; Zervas, Michalis; Leblebici, Yusuf; N/A; Department of Mechanical Engineering; N/A; Department of Mechanical Engineering; Özsun, Özgür; Alaca, Burhanettin Erdem; Yılmaz, Mehmet; Master Student; Faculty Member; Master Student; Graduate School of Sciences and Engineering; College of Engineering; Graduate School of Sciences and Engineering; N/A; 115108; N/A
    The dominance of conduction and the negligible effect of gravity, and hence free convection, are verified in the case of microscale heat sources surrounded by air at atmospheric pressure. A list of temperature-dependent heat transfer coefficients is provided. In contrast to previous approaches based on free convection, supplied coefficients converge with increasing temperature. Instead of creating a new external function for the definition of boundary conditions via conductive heat transfer, convective thin film coefficients already embedded in commercial finite element software are utilized under a constant heat flux condition. This facilitates direct implementation of coefficients, i. e. the list supplied in this work can directly be plugged into commercial software. Finally, the following four-step methodology is proposed for modeling: (i) determination of the thermal time constant of a specific microactuator, (ii) determination of the boundary layer size corresponding to this time constant, (iii) extraction of the appropriate heat transfer coefficients from a list provided and (iv) application of these coefficients as boundary conditions in thermomechanical finite element simulations. An experimental procedure is established for the determination of the thermal time constant, the first step of the proposed methodology. Based on conduction, the proposed method provides a physically sound solution to heat transfer issues encountered in the modeling of thermal microactuators.
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    Anticancer use of nanoparticles as nucleic acid carriers
    (Amer Scientific Publishers, 2014) Gozuacik, D.; Akkoc, Y.; Kosar, A.; Dogan-Ekici, A. Isin; Ekici, Sinan; Department of Chemistry; Department of Chemistry; Acar, Havva Funda Yağcı; Faculty Member; College of Sciences; 178902
    Advances in nanotechnology opened up new horizons in the field of cancer research. Nanoparticles made of various organic and inorganic materials and with different optical, magnetic and physical characteristics have the potential to revolutionize the way we diagnose, treat and follow-up cancers. Importantly, designs that might allow tumor-specific targeting and lesser side effects may be produced. Nanoparticles may be tailored to carry conventional chemotherapeutics or new generation organic drugs. Currently, most of the drugs that are commonly used, are small chemical molecules targeting disease-related enzymes. Recent progress in RNA interference technologies showed that, even proteins that are considered to be "undruggable" by small chemical molecules, might be targeted by small RNAs for the purpose of curing diseases, including cancer. In fact, small RNAs such as siRNAs, shRNAs and miRNAs can drastically change cellular levels of almost any given disease-associated protein or protein group, resulting in a therapeutic effect. Gene therapy attempts were failing mainly due to delivery viral vector-related side effects. Biocompatible, non-toxic and efficient nanoparticle carriers raise new hopes for the gene therapy of cancer. In this review article, we discuss new advances in nucleic acid and especially RNA carrier nanoparticles, and summarize recent progress about their use in cancer therapy.
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    Visible to infrared diamond photonics enabled by focused femtosecond laser pulses
    (Multidisciplinary Digital Publishing Institute (MDPI), 2017) Sotillo, Belen; Bharadwaj, Vibhav; Hadden, John Patrick; Rampini, Stefano; Chiappini, Andrea; Fernandez, Toney T.; Armellini, Cristina; Ferrari, Maurizio; Barclay, Paul E.; Ramponi, Roberta; Eaton, Shane M.; Department of Physics; Department of Physics; Serpengüzel, Ali; Faculty Member; College of Sciences; 27855
    Diamond's nitrogen-vacancy (NV) centers show great promise in sensing applications and quantum computing due to their long electron spin coherence time and because they can be found, manipulated, and read out optically. An important step forward for diamond photonics would be connecting multiple diamond NVs together using optical waveguides. However, the inertness of diamond is a significant hurdle for the fabrication of integrated optics similar to those that revolutionized silicon photonics. In this work, we show the fabrication of optical waveguides in diamond, enabled by focused femtosecond high repetition rate laser pulses. By optimizing the geometry of the waveguide, we obtain single mode waveguides from the visible to the infrared. Additionally, we show the laser writing of individual NV centers within the bulk of diamond. We use mu-Raman spectroscopy to gain better insight on the stress and the refractive index profile of the optical waveguides. Using optically detected magnetic resonance and confocal photoluminescence characterization, high quality NV properties are observed in waveguides formed in various grades of diamond, making them promising for applications such as magnetometry, quantum information systems, and evanescent field sensors.
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    On the cyclic deformation response of ultrafine-grained Al-Mg alloys at elevated temperatures
    (Elsevier Science Sa, 2008) Maier, H. J.; Gabor, P.; May, J.; Department of Mechanical Engineering; Department of Mechanical Engineering; Canadinç, Demircan; Faculty Member; College of Engineering; 23433
    The role of solid solution hardening on cyclic stability was investigated in ultrafine-grained (UFG) aluminum–magnesium (Al–Mg) alloys at elevated temperatures. Up to 150 ◦C, the pinning of dislocations by Mg solute atoms in the Al matrix imposed by solid solution hardening promotes cyclic stability. Above 150 ◦C, however, thermally activated grain coarsening governs the deformation response under cyclic loading, resulting in cyclic softening. Furthermore, the higher solute concentration increases the fatigue lives and performance at all temperatures. The current results emphasize the effectiveness of solid solution hardening in enhancing the cyclic stability and improving the fatigue performance of UFG materials.