WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection
Permanent URI for this collectionhttps://hdl.handle.net/11147/7150
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Article Citation - WoS: 3Citation - Scopus: 3Quasi-Static and Dynamic Brazilian Testing and Failure Analysis of a Deer Antler in the Transverse To the Osteon Growth Direction(Elsevier, 2023) Orhan, Mehmet; Sarıkaya, Mustafa Kemal; Taşdemirci, Alper; Tuncer, Can; Güden, MustafaThe transverse tensile strength of a naturally fallen red deer antler (Cervus Elaphus) was determined through indirect Brazilian tests using dry disc-shape specimens at quasi-static and high strain rates. Dynamic Brazilian tests were performed in a compression Split-Hopkinson Pressure Bar. Quasi-static tensile and indirect Brazilian tests were also performed along the osteon growth direction for comparison. The quasi-static transverse tensile strength ranged 31.5–44.5 MPa. The strength increased to 83 MPa on the average in the dynamic Brazilian tests, proving a rate sensitive transverse strength. The quasi-static tensile strength in the osteon growth direction was however found comparably higher, 192 MPa. A Weibull analysis indicated a higher tensile ductility in the osteon growth direction than in the transverse to the osteon growth direction. The microscopic analysis of the quasi-static Brazilian test specimens (tensile strain along the osteon growth direction) revealed a micro-cracking mechanism operating by the crack deflection/twisting at the lacunae in the concentric lamellae region and at the interface between concentric lamellae and interstitial lamellae. On the other side, the specimens in the transverse direction fractured in a more brittle manner by the separation/delamination of the concentric lamellae and pulling of the interstitial lamellae. The detected increase in the transverse strength in the high strain rate tests was further ascribed to the pull and fracture of the visco-plastic collagen fibers in the interstitial lamellae. This was also confirmed microscopically; the dynamically tested specimens exhibited flatter fracture surfaces. © 2023 Elsevier LtdArticle Citation - WoS: 70Citation - Scopus: 76Observation of Correlated Azimuthal Anisotropy Fourier Harmonics in Pp and P+pb Collisions at the Lhc(American Physical Society, 2018) CMS Collaboration; Karapınar, GülerThe azimuthal anisotropy Fourier coefficients (vn) in 8.16 TeV p+Pb data are extracted via long-range two-particle correlations as a function of the event multiplicity and compared to corresponding results in pp and PbPb collisions. Using a four-particle cumulant technique, vn correlations are measured for the first time in pp and p+Pb collisions. The v2 and v4 coefficients are found to be positively correlated in all collision systems. For high-multiplicity p+Pb collisions, an anticorrelation of v2 and v3 is observed, with a similar correlation strength as in PbPb data at the same multiplicity. The new correlation results strengthen the case for a common origin of the collectivity seen in p+Pb and PbPb collisions in the measured multiplicity range.Article Citation - WoS: 3Citation - Scopus: 3A1-L10 Phase Boundaries and Anisotropy Via Multiple-Order Theory for an Fcc Alloy(European Mathematical Society Publishing House, 2003) Tanoğlu, Gamze; Braun, Richard J.; Cahn, John W.; McFadden, Geoffrey B.The dependence of thermodynamic properties of planar interphase boundaries (IPBs) and antiphase boundaries (APBs) in a binary alloy on an fcc lattice is studied as a function of their orientation. Using a recently developed diffuse interface model based on three non-conserved order parameters and the concentration, and a free energy density that gives a realistic phase diagram with one disordered phase (A1) and two ordered phases (L12 and L10) such as occur in the Cu-Au system, we are able to find IPBs and APBs between any pair of phases and domains, and for all orientations. The model includes bulk and gradient terms in a free energy functional, and assumes that there is no mismatch in the lattice parameters for the disordered and ordered phases.We catalog the appropriate boundary conditions for all IPBs and APBs. We then focus on the IPB between the disordered A1 phase and the L10 ordered phase. For this IPB we compute the numerical solution of the boundary value problem to find its interfacial energy, γ as a function of orientation, temperature, and chemical potential (or composition). We determine the equilibrium shape for a precipitate of one phase within the other using the Cahn-Hoffman "-vector" formalism. We find that the profile of the interface is determined only by one conserved and one non-conserved order parameter, which leads to a surface energy which, as a function of orientation, is "transversely isotropic" with respect to the tetragonal axis of the L10 phase. We verify the model's consistency with the Gibbs adsorption equation.Article Citation - WoS: 65Citation - Scopus: 67Angle Resolved Vibrational Properties of Anisotropic Transition Metal Trichalcogenide Nanosheets(Royal Society of Chemistry, 2017) Kong, Wilson; Bacaksız, Cihan; Chen, Bin; Wu, Kedi; Blei, Mark; Fan, Xi; Shen, Yuxia; Şahin, Hasan; Wright, David; Narang, Deepa S.; Tongay, SefaattinLayered transition metal trichalcogenides (TMTCs) are a new class of anisotropic two-dimensional materials that exhibit quasi-1D behavior. This property stems from their unique highly anisotropic crystal structure where vastly different material properties can be attained from different crystal directions. Here, we employ density functional theory predictions, atomic force microscopy, and angle-resolved Raman spectroscopy to investigate their fundamental vibrational properties which differ significantly from other 2D systems and to establish a method in identifying anisotropy direction of different types of TMTCs. We find that the intensity of certain Raman peaks of TiS3, ZrS3, and HfS3 have strong polarization dependence in such a way that intensity is at its maximum when the polarization direction is parallel to the anisotropic b-axis. This allows us to readily identify the Raman peaks that are representative of the vibrations along the b-axis direction. Interestingly, similar angle resolved studies on the novel TiNbS3 TMTC alloy reveal that determination of anisotropy/crystalline direction is rather difficult possibly due to loss of anisotropy by randomization distribution of quasi-1D MX6 chains by the presence of defects which are commonly found in 2D alloys and also due to the complex Raman tensor of TMTC alloys. Overall, the experimental and theoretical results establish non-destructive methods used to identify the direction of anisotropy in TMTCs and reveal their vibrational characteristics which are necessary to gain insight into potential applications that utilize direction dependent thermal response, optical polarization, and linear dichroism.Article Citation - WoS: 79Citation - Scopus: 91Unusual Lattice Vibration Characteristics in Whiskers of the Pseudo-One Titanium Trisulfide Tis3(Nature Publishing Group, 2016) Wu, Kedi; Torun, Engin; Şahin, Hasan; Chen, Bin; Fan, Xi; Pant, Anupum; Wright, David Parsons; Aoki, Toshihiro; Peeters, François M.; Soignard, Emmanuel; Tongay, SefaattinTransition metal trichalcogenides form a class of layered materials with strong in-plane anisotropy. For example, titanium trisulfide (TiS3) whiskers are made out of weakly interacting TiS3 layers, where each layer is made of weakly interacting quasi-one-dimensional chains extending along the b axis. Here we establish the unusual vibrational properties of TiS3 both experimentally and theoretically. Unlike other two-dimensional systems, the Raman active peaks of TiS3 have only out-of-plane vibrational modes, and interestingly some of these vibrations involve unique rigid-chain vibrations and S-S molecular oscillations. High-pressure Raman studies further reveal that the Ag S-S S-S molecular mode has an unconventional negative pressure dependence, whereas other peaks stiffen as anticipated. Various vibrational modes are doubly degenerate at ambient pressure, but the degeneracy is lifted at high pressures. These results establish the unusual vibrational properties of TiS3 with strong in-plane anisotropy, and may have relevance to understanding of vibrational properties in other anisotropic two-dimensional material systems. © The Author(s) 2016.Article Citation - WoS: 68Citation - Scopus: 71Strong Dichroic Emission in the Pseudo One Dimensional Material Zrs3(Royal Society of Chemistry, 2016) Pant, Anupum; Torun, Engin; Chen, Bin; Bhat, Soumya; Fan, Xi; Wu, Kedi; Wright, David P.; Peeters, François M.; Soignard, Emmanuel; Şahin, Hasan; Tongay, SefaattinZirconium trisulphide (ZrS3), a member of the layered transition metal trichalcogenides (TMTCs) family, has been studied by angle-resolved photoluminescence spectroscopy (ARPLS). The synthesized ZrS3 layers possess a pseudo one-dimensional nature where each layer consists of ZrS3 chains extending along the b-lattice direction. Our results show that the optical properties of few-layered ZrS3 are highly anisotropic as evidenced by large PL intensity variation with the polarization direction. Light is efficiently absorbed when the E-field is polarized along the chain (b-axis), but the field is greatly attenuated and absorption is reduced when it is polarized vertical to the 1D-like chains as the wavelength of the exciting light is much longer than the width of each 1D chain. The observed PL variation with polarization is similar to that of conventional 1D materials, i.e., nanowires, and nanotubes, except for the fact that here the 1D chains interact with each other giving rise to a unique linear dichroism response that falls between the 2D (planar) and 1D (chain) limit. These results not only mark the very first demonstration of PL polarization anisotropy in 2D systems, but also provide novel insight into how the interaction between adjacent 1D-like chains and the 2D nature of each layer influences the overall optical anisotropy of pseudo-1D materials. Results are anticipated to have an impact on optical technologies such as polarized detectors, near-field imaging, communication systems, and bio-applications relying on the generation and detection of polarized light.Article Citation - WoS: 15Citation - Scopus: 14Development of Electrically Conductive and Anisotropic Gel-Coat Systems Using Cnts(Elsevier Ltd., 2013) İnce Yardımcı, Atike; Tanoğlu, Metin; Selamet, YusufElectrical conductivity of an unsaturated thermoset polyester based gel-coat system containing 0.05 wt.% of carbon nanotubes (CNTs) was investigated. The CNTs used were synthesized by chemical vapor deposition method by methane decomposition and Raman characterization showed that they were mostly single walled and high quality. To disperse CNTs in the gel-coat resin, 3-roll milling technique was used. It was found that as the CNTs are added to gel-coat system, resistivity value decreases significantly while neat gel-coat showed a high resistivity. By the application of an AC electrical field during curing process, it was attempted to align CNTs in the gel-coat resin and an electrically anisotropic polymer was obtained. © 2012 Elsevier B.V. All rights reserved.Article Citation - WoS: 23Citation - Scopus: 27Electric Field Effects on Cnts/Vinyl Ester Suspensions and the Resulting Electrical and Thermal Composite Properties(Elsevier Ltd., 2010) Yurdakul, Hilmi; Seyhan, Abdullah Tuğrul; Turan, Servet; Tanoğlu, Metin; Bauhofer, Wolfgang; Schulte, KarlIn this study, electrical conductivity of a vinyl ester based composite containing low content (0.05, 0.1 and 0.3wt.%) of double and multi-walled carbon nanotubes with and without amine functional groups (DWCNTs, MWCNTs, DWCNT-NH2 and MWCNT-NH2) was investigated. The composite with pristine MWCNTs was found to exhibit the highest electrical conductivity. Experiments aimed to induce an aligned conductive network with application of an alternating current (AC) electric field during cure were carried out on the resin suspensions with MWCNTs. Formation of electric anisotropy within the composite was verified. Light microscopy (LM), scanning electron (SEM) and transmission electron microscopy (TEM) were conducted to visualize dispersion state and the extent of alignment of MWCNTs within the polymer cured with and without application of the electric field. To gain a better understanding of electric field induced effects, glass transition temperature (Tg) of the composites was measured via Differential Scanning Calorimetry (DSC). It was determined that at 0.05wt.% loading rate of MWCNTs, the composites, cured with application of the AC electric field, possessed a higher Tg than the composites cured without application of the AC electric field. © 2010 Elsevier Ltd.Article Citation - WoS: 13Citation - Scopus: 15Analysis of a Corner Layer Problem in Anisotropic Interfaces(Southwest Missouri State University, 2006) Alikakos, N. D.; Bates, P. W.; Cahn, J. W.; Fife, P. C.; Fusco, G.; Tanoğlu, GamzeWe investigate a model of anisotropic diffuse interfaces in ordered FCC crystals introduced recently by Braun et al and Tanoglu et al [3, 18, 19], focusing on parametric conditions which give extreme anisotropy. For a reduced model, we prove existence and stability of plane wave solutions connecting the disordered FCC state with the ordered Cu3Au state described by solutions to a system of three equations. These plane wave solutions correspond to planar interfaces. Different orientations of the planes in relation to the crystal axes give rise to different surface energies. Guided by previous work based on numerics and formal asymptotics, we reduce this problem in the six dimensional phase space of the system to a two dimensional phase space by taking advantage of the symmetries of the crystal and restricting attention to solutions with corresponding symmetries. For this reduced problem a standing wave solution is constructed that corresponds to a transition that, in the extreme anisotropy limit, is continuous but not differentiable. We also investigate the stability of the constructed solution by studying the eigenvalue problem for the linearized equation. We find that although the transition is stable, there is a growing number 0(1/ε), of critical eigenvalues, where 1/ε ≫ 1 is a measure of the anisotropy. Specifically we obtain a discrete spectrum with eigenvalues λn = ε2/3 μn with μn ∼ Cn2/3, as n → +∞. The scaling characteristics of the critical spectrum suggest a previously unknown microstructural instability.