WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7150

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  • Conference Object
    Citation - WoS: 3
    Citation - Scopus: 3
    Halloysite Nanotube Loaded Polyamide Nanocomposites: Structural, Morphological, Mechanical, Thermal and Processing Behaviors
    (American Institute of Physics, 2023) Akar, Alinda Öykü; Yıldız, Ümit Hakan; Tayfun, Ümit
    In this study, the polyamide 6 (PA) matrix was reinforced with the purified, fine ground and amino-silane treated halloysite nanotubes (HNT) at different concentrations. The preparation of composites was carried out using a lab-scale twin-screw micro-compounder with loading ratios at 0.5, 1, 3, and 20% by weight, and the test samples were prepared by the injection-molding process. According to mechanical test results, additions of HNT to the PA matrix caused slight improvements in tensile strength and Youngs' modulus parameters. The optimum concentrations for all of the additives used were estimated by comparison of mechanical test data. The addition of aminosilane-modified HNT resulted in a higher impact performance at high loading levels up to 3% concentrations. Further addition of HNT caused a reduction in the mechanical parameters of composites. Thermal studies revealed that the glass transition temperature of PA shifted to higher values after HNT mineral inclusions. Thermo-mechanical results showed that storage moduli of PA exhibited improvement with an increase in HNT content. The distributions of HNT clay into the PA phase were visualized with SEM images. Based on these observations, a high level of dispersion homogeneity was achieved for lower filling ratios. According to melt-flow and force measurements, composites filled with 20% of HNT displayed a remarkable increase in exerted force during melt-blending. © 2023 Author(s).
  • Article
    Citation - WoS: 1
    Citation - Scopus: 1
    Initial Stages of Gravity-Driven Flow of Two Fluids of Equal Depth
    (American Institute of Physics, 2023) Korobkin, Alexander; Yılmaz, Oğuz
    Short-time behavior of gravity-driven free surface flow of two fluids of equal depth and different densities is studied. Initially, the fluids are at rest and separated with a vertical rigid plate of negligible thickness. Then, the plate disappears suddenly and a gravity-driven flow of the fluids starts. The flow in an early stage is described by the potential theory. The initial flow in the leading order is described by a linear problem, which is solved by the Fourier series method. The motions of the interface between the fluids and their free surfaces are investigated. The singular behaviors of the velocity field at the bottom point, where the interface meets the rigid bottom, and the top point, where the interface meets both free surfaces, are analyzed in detail. The flow velocity is shown to be log-singular at the bottom point. The leading-order inner asymptotic solution is constructed in a small vicinity of this point. It is shown that the flow close to the bottom point is self-similar. The motion of the interface is independent of any parameters, including the density ratio, of the problem in specially stretched variables. In the limiting case of negligible density of one of the fluids, the results of the classical dam break problem are recovered. The Lagrangian representation is employed to capture the behavior of the interface and the free surfaces at the top, where the fluid interface meets the free surfaces. The shapes of the free surfaces and the interface in the leading order computed by using the Lagrangian variables show a jump discontinuity of the free surface near the top point where the free surfaces and the interface meet. Inner region formulation is derived near the top point.
  • Article
    Citation - WoS: 1
    Citation - Scopus: 1
    Rank One Perturbations Supported by Hybrid Geometries and Their Deformations
    (American Institute of Physics, 2022) Erman, Fatih; Seymen, Sema; Turgut, O. Teoman
    We study the hybrid type of rank one perturbations in ℝ2 and ℝ3, where the perturbation supported by a circle/sphere is considered together with the delta potential supported by a point outside of the circle/sphere. The construction of a self-adjoint Hamiltonian operator associated with formal expressions for the rank one perturbation supported by a circle and by a point is explicitly given. Bound state energies and scattering properties for each problem are also studied. Finally, we consider the rank one perturbation supported by a deformed circle/sphere and show that the first order change in bound state energies under small deformations of the circle/sphere has a simple geometric interpretation.
  • Article
    Citation - WoS: 4
    Citation - Scopus: 4
    Graphene/Soi-based Self-Powered Schottky Barrier Photodiode Array
    (American Institute of Physics, 2022) Yanılmaz, Alper; Fidan, Mehmet; Ünverdi, Özhan; Çelebi, Cem
    We have fabricated a four-element graphene/silicon on insulator (SOI) based Schottky barrier photodiode array (PDA) and investigated its optoelectronic device performance. In our device design, monolayer graphene is utilized as a common electrode on a lithographically defined linear array of n-type Si channels on a SOI substrate. As revealed by wavelength resolved photocurrent spectroscopy measurements, each element in the PDA structure exhibited a maximum spectral responsivity of around 0.1 A/W under a self-powered operational mode. Time-dependent photocurrent spectroscopy measurements showed excellent photocurrent reversibility of the device with ∼1.36 and ∼1.27 μs rise time and fall time, respectively. Each element in the array displayed an average specific detectivity of around 1.3 × 1012 Jones and a substantially small noise equivalent power of ∼0.14 pW/Hz-1/2. The study presented here is expected to offer exciting opportunities in terms of high value-added graphene/Si based PDA device applications such as multi-wavelength light measurement, level metering, high-speed photometry, and position/motion detection.
  • Article
    Exact Time-Evolution of a Generalized Two-Dimensional Quantum Parametric Oscillator in the Presence of Time-Variable Magnetic and Electric Fields
    (American Institute of Physics, 2022) Atılgan Büyükaşık, Şirin; Çayiç, Zehra
    The time-dependent Schrodinger equation describing a generalized two-dimensional quantum parametric oscillator in the presence of time-variable external fields is solved using the evolution operator method. For this, the evolution operator is found as a product of exponential operators through the Wei-Norman Lie algebraic approach. Then, the propagator and time-evolution of eigenstates and coherent states are derived explicitly in terms of solutions to the corresponding system of coupled classical equations of motion. In addition, using the evolution operator formalism, we construct linear and quadratic quantum dynamical invariants that provide connection of the present results with those obtained via the Malkin-Man'ko-Trifonov and the Lewis-Riesenfeld approaches. Finally, as an exactly solvable model, we introduce a Cauchy-Euler type quantum oscillator with increasing mass and decreasing frequency in time-dependent magnetic and electric fields. Based on the explicit results for the uncertainties and expectations, squeezing properties of the wave packets and their trajectories in the two-dimensional configuration space are discussed according to the influence of the time-variable parameters and external fields. Published under an exclusive license by AIP Publishing.
  • Article
    Citation - WoS: 5
    Citation - Scopus: 6
    Toward Single-Layer Janus Crystals: Off-Balance Materials From Synthesis To Nanotechnology Applications
    (American Institute of Physics, 2021) Oğuztürk, H. Esra; Sözen, Yiğit; Akyol, Cansu; Özkendir İnanç, Dilce; Yıldız, Ümit Hakan; Şahin, Hasan
    The existence of things is directly related to their structural symmetry in a broad framework ranging from atoms to crystalline materials and from simple cells to complex organisms like humans. However, structural imbalance that occurs through natural or artificial means can provide completely different advantages. Molecules, crystals, and complex structures with structural imbalance constitute the family of Janus-type materials. This perspective provides a comprehensive discussion on the synthesis techniques of Janus-type materials, their use in fields from biology to materials science, and very recent studies on the family of 2D ultrathin graphene-like structures. We believe that, thanks to the advances in experimental techniques, the few-atom-sized off-balanced materials will be indispensable parts of the nanotechnology products that soon will be used in our daily lives.
  • Article
    Citation - WoS: 15
    Citation - Scopus: 15
    Ag and Au Atoms Intercalated in Bilayer Heterostructures of Transition Metal Dichalcogenides and Graphene
    (American Institute of Physics, 2014) İyikanat, Fadıl; Şahin, Hasan; Senger, Ramazan Tuğrul; Peeters, François M.
    The diffusive motion of metal nanoparticles Au and Ag on monolayer and between bilayer heterostructures of transition metal dichalcogenides and graphene are investigated in the framework of density functional theory. We found that the minimum energy barriers for diffusion and the possibility of cluster formation depend strongly on both the type of nanoparticle and the type of monolayers and bilayers. Moreover, the tendency to form clusters of Ag and Au can be tuned by creating various bilayers. Tunability of the diffusion characteristics of adatoms in van der Waals heterostructures holds promise for controllable growth of nanostructures. (C) 2014 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License.
  • Article
    Citation - WoS: 14
    Citation - Scopus: 13
    Effect of Texture on the Electrical and Electrocaloric Properties of 0.90pb(mg1/3nb2 Relaxor Ceramics
    (American Institute of Physics, 2020) Mensur Alkoy, Ebru; Okatan, M. Barış; Aydın, Ecem; Kılıç, Yusuf; Mısırlıoğlu, I. Burç; Alkoy, Sedat
    Functional properties of ferroelectric compositions depend strongly on the type of stable crystalline phase at a given temperature and texturing. In addition to defining a governing crystallographic axis among the grains with respect to a global reference axis, texturing in these systems is also often meant to imply the relationship between an external applied field and the polar axis. Here, we synthesize randomly oriented and 001(pc) textured 0.90Pb(Mg1/3Nb2/3)O-3-0.10PbTiO(3) solid solutions that fall into the relaxor category. A >95% degree of 001(pc) texturing was achieved by the use of single crystal BaTiO3 template crystallites whose volume fraction does not exceed 5% of the entire sample volume. Electrical measurements made on random and textured samples reveal the impact of texture on the hysteresis and the dielectric response. A Curie-Weiss analysis of the temperature dependent dielectric data shows the degree of relaxor behavior in random and textured samples. As similar compositions have recently been getting interest for electrothermal management applications, we compute the electrocaloric (EC) response of the random and textured samples using indirect methods followed by an estimation of the EC response with a subsequent thermodynamic analysis to shed light on the effect of texture on the observed differences between the textured and the random oriented samples. We finally compare and contrast on the desirability of texturing in these systems for use as EC components for thermal management applications.
  • Conference Object
    Structural and Thermal Characterization of Ti+o Ion Implanted Ultrahigh Molecular Weight Polyethylene (uhmwpe)
    (American Institute of Physics, 2009) Öztarhan, Ahmet; Urkaç Sokullu, Şadiye Emel; Tıhmınlıoğlu, Funda; Kaya, N.; Ila, Daryush; Budak, S.; Nikolaev, A.
    In this work, Metal-Gas Hybrid Ion Implantation technique was used as a tool for the surface modification of Ultra High Molecular Weight Polyethylene (UHMWPE). Samples were Ti + O ion implanted by using Metal-Vapour Vacuum Arc (MEVVA) ion implanter to a fluence of 5x10(16) ion/cm(2) for each species and extraction voltage of 30 kV. Untreated and surface treated samples were investigated by Rutherford Back Scattering (RBS) Spectrometry, Attenuated Total Reflectance - Fourier Transform Infrared (ATR-FTIR) Spectroscopy, Thermo Gravimetric Analysis (TGA) and Differential Scanning Calorimetry (DSC). Results indicate that Ti + O ion implantation can be applied on UHMWPE surfaces successfully. ATR-FTIR spectra indicate that the C-H concentration on the surface decreased after Ti + O implantation. Thermal characterization with TGA and DSC shows that polymeric decomposition temperature is shifted after ion implantation.
  • Article
    Citation - WoS: 8
    Citation - Scopus: 7
    Time-Evolution of Squeezed Coherent States of a Generalized Quantum Parametric Oscillator
    (American Institute of Physics, 2019) Atılgan Büyükaşık, Şirin; Çayiç, Zehra
    Time evolution of squeezed coherent states for a quantum parametric oscillator with the most general self-adjoint quadratic Hamiltonian is found explicitly. For this, we use the unitary displacement and squeeze operators in coordinate representation and the evolution operator obtained by the Wei-Norman Lie algebraic approach. Then, we analyze squeezing properties of the wave packets according to the complex parameter of the squeeze operator and the time-variable parameters of the Hamiltonian. As an application, we construct all exactly solvable generalized quantum oscillator models classically corresponding to a driven simple harmonic oscillator. For each model, defined according to the frequency modification in position space, we describe explicitly the squeezing and displacement properties of the wave packets. This allows us to see the exact influence of all parameters and make a basic comparison between the different models.