Materials Science and Engineering / Malzeme Bilimi ve Mühendisliği
Permanent URI for this collectionhttps://hdl.handle.net/11147/4719
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Article Citation - WoS: 7Citation - Scopus: 7Breaking the Boundaries of the Goldschmidt Tolerance Factor With Ethylammonium Lead Iodide Perovskite Nanocrystals(American Chemical Society, 2024) Güvenç, Çetin Meriç; Toso, Stefano; Ivanov, Yurii P.; Saleh, Gabriele; Balcı, Sinan; Divitini, Giorgio; Manna, LiberatoWe report the synthesis of ethylammonium lead iodide (EAPbI3) colloidal nanocrystals as another member of the lead halide perovskites family. The insertion of an unusually large A-cation (274 pm in diameter) in the perovskite structure, hitherto considered unlikely due to the unfavorable Goldschmidt tolerance factor, results in a significantly larger lattice parameter compared to the Cs-, methylammonium- and formamidinium-based lead halide perovskite homologues. As a consequence, EAPbI3 nanocrystals are highly unstable, evolving to a nonperovskite delta-EAPbI3 polymorph within 1 day. Also, EAPbI3 nanocrystals are very sensitive to electron irradiation and quickly degrade to PbI2 upon exposure to the electron beam, following a mechanism similar to that of other hybrid lead iodide perovskites (although degradation can be reduced by partially replacing the EA+ ions with Cs+ ions). Interestingly, in some cases during this degradation the formation of an epitaxial interface between (EA x Cs1-x )PbI3 and PbI2 is observed. The photoluminescence emission of the EAPbI3 perovskite nanocrystals, albeit being characterized by a low quantum yield (similar to 1%), can be tuned in the 664-690 nm range by regulating their size during the synthesis. The emission efficiency can be improved upon partial alloying at the A site with Cs+ or formamidinium cations. Furthermore, the morphology of the EAPbI3 nanocrystals can be chosen to be either nanocube or nanoplatelet, depending on the synthesis conditions.Article Citation - WoS: 11Citation - Scopus: 13Magnesium-Ion Battery Anode From Polymer-Derived Sioc Nanobeads(Wiley, 2023) Guo, Wuqi; Kober, Delf; Gurlo, Aleksander; Bekheet, Maged F.; İçin, Öykü; Ahmetoğlu, Çekdar VakıfTin-containing silicon oxycarbide (SiOC/Sn) nanobeads are synthesized with different carbon/tin content and tested as electrodes for magnesium-ion batteries. The synthesized ceramics are characterized by thermogravimetric-mass spectroscopy, Fourier-transform infrared spectroscopy, X-ray diffraction (XRD), Raman spectroscopy, N2 sorption analysis, scanning electron microscope, energy-dispersive X-ray, and elemental analysis. Galvanostatic cycling tests, rate performance tests, electrochemical impedance spectroscopy (EIS), cyclic voltammetry (CV) tests, and ex situ XRD measurements are conducted. Results of battery performance tests present a high capacity of 198.2 mAh g-1 after the first discharging and a reversible capacity of 144.5 mAh g-1 after 100 cycles at 500 mA g-1. Excellent rate performance efficiency of 85.2% is achieved. Battery performances in this research are influenced by surface area, and tin contentof the SiOC/Sn nanobeads. EIS, CV tests, and ex situ XRD measurements reveal that higher surface area contributes to higher capacity by providing more accessible Mg2+ ion storage sites and higher rate capability by improving the diffusion process. Higher Sn content increases battery capacity through reversible Mg-Mg2Sn-Mg alloying/dealloying process and improves the rate performances by increasing electrical conductivity. Besides, SiOC advances cycling stability by preventing electrode collapse and enhances the capacity due to higher surface capacitive effects. SiOC nanobeads containing Sn nanoparticles are synthesized and tested as anode for magnesium-ion batteries. The anodes show high performance with reversible capacity of 144.5 mAh g-1 after 100 cycles at 500 mA g-1 and excellent rate performance efficiency of 85.2% from 50 to 500 mA g-1.imageArticle Citation - WoS: 19Citation - Scopus: 19Processing of Polymer-Derived, Aerogel-Filled, Sic Foams for High-Temperature Insulation(Wiley, 2023) Zambotti, Andrea; Ionescu, Emanuel; Gargiulo, Nicola; Caputo, Domenico; Ahmetoğlu, Çekdar Vakıf; Santhosh, Balanand; Biesuz, MattiaPorous polymer-derived ceramics (PDCs) are outperforming materials when low-density and thermal inertia are required. In this frame, thermal insulating foams such as silicon carbide (SiC) ones possess intriguing requisites for aerospace applications, but their thermal conductivity is affected by gas phase heat transfer and, in the high temperature region, by radiative mechanisms. Owing to the versatility of the PDC route, we present a synthesis pathway to embed PDC SiC aerogels within the open cells of a SiC foam, thus sensibly decreasing the thermal conductivity at 1000 degrees C from 0.371 W center dot m(-1)K(-1) to 0.243 W center dot m(-1)K(-1). In this way, it was possible to couple the mechanical properties of the foam with the insulating ability of the aerogels.The presented synthesis was optimized by selecting, among acetone, n-hexane, and cyclohexane, the proper solvent for the gelation step of the aerogel formation to obtain a proper mesoporous colloidal structure that, after ceramization at 1000 degrees C, presents a specific surface area of 193 m(2)center dot g(-1). The so-obtained ceramic composites present a lowest density of 0.18 g center dot cm(-3), a porosity of 90% and a compressive strength of 0.76 MPa.Article Citation - WoS: 22Citation - Scopus: 25Effect of Solution Heat Treatment on the Microstructure and Crystallographic Texture of In939 Fabricated by Powder Bed Fusion-Laser Beam(Elsevier, 2023) Doğu, Merve Nur; Özer, Seren; Yalçın, Mustafa Alp; Davut, Kemal; Bilgin, Guney Mert; Obeidi, Muhannad Ahmed; Brodin, Hakan; Gu, Hengfeng; Brabazon, DermotThe effect of various solution heat treatment temperatures (i.e., 1120, 1160, 1200 and 1240 & DEG;C) on the microstructure, grain morphology and crystallographic texture of IN939 fabricated by powder bed fusion-laser beam (PBF-LB) was investigated. Microstructural analyses showed that the high-temperature gradient and rapid solidification of the PBF-LB processing caused different resulting microstructures compared to conventionally pro-duced counterparts. The melt pool morphologies and laser scanning paths were examined in the as-fabricated samples in the XZ-and XY-planes, respectively. After the application of solution heat treatment at 1120 & DEG;C, the as-fabricated PBF-LB initial microstructure was still apparent. For solution heat treatments of 1200 & DEG;C and above, the melt pool and scanning path morphologies disappeared and converted into a mixture of columnar grains in the XZ-plane and equiaxed grains in the XY-plane. On the other hand, large equiaxed grains were observed when the samples were solutionized at 1240 & DEG;C. Additionally, g' phase precipitated within the matrix after all solution heat treatment conditions, which led to increase in the microhardness values. According to electron backscatter diffraction (EBSD) analyses, both as-fabricated and solution heat-treated samples had intense texture with {001} plane normal parallel to the building direction. The first recrystallized grains began to appear when the samples were subjected to the solution heat treatment at 1160 & DEG;C and the fraction of the recrystallized grains increased with increasing temperature, as supported by kernel average misorientation (KAM) and grain spread orientation (GOS) analyses.& COPY; 2023 The Author(s). Published by Elsevier B.V. This is an open access article under the CC BY license (http://creativecommons.org/licenses/by/4.0/).Article Citation - WoS: 14Citation - Scopus: 13An Experimental Study on the Ballistic Performance of Ultra-High Hardness Armor Steel (armox 600t) Against 7.62 Mm × 51 M61 Ap Projectile in the Multi-Hit Condition(Elsevier, 2023) Göde, Engin; Teoman, Atanur; Çetin, Barış; Tonbul, Kürşat; Davut, Kemal; Kuşhan, Melih CemalIn this study, Armox 600T armor steel was ballistically tested against 7.62 mm × 51 M61 AP projectile. The experimental design was constructed on the basis of the worst-case scenario which is the highest possible impact velocity in the multi-hit condition. The ballistic tests revealed that Armox 600T could defeat the worst-case scenario with a thickness of 12 mm. Furthermore, the damaged and undamaged regions were inspected microstructurally in a detail manner aiming to observe the possible fractographic modes of the studied material. Finally, high resolution optical scanning efforts were also added to the experimental work whose results uncovers the possible improvement areas regarding the quantification of the results of ballistic testing.Article Citation - WoS: 17Citation - Scopus: 19Strong Coupling of Carbon Quantum Dots in Liquid Crystals(American Chemical Society, 2022) Sarısözen, Sema; Polat, Nahit; Mert Balcı, Fadime; Güvenç, Çetin Meriç; Kocabaş, Çoşkun; Yağlıoğlu, Halime Gül; Balcı, SinanCarbon quantum dots (CDs) have recently received a tremendous amount of interest owing to their attractive optical properties. However, CDs have broad absorption and emission spectra limiting their application ranges. We herein, for the first time, show synthesis of water-soluble red emissive CDs with a very narrow line width (∼75 meV) spectral absorbance and hence demonstrate strong coupling of CDs and plasmon polaritons in liquid crystalline mesophases. The excited state dynamics of CDs has been studied by ultrafast transient absorption spectroscopy, and CDs display very stable and strong photoluminescence emission with a quantum yield of 35.4% and a lifetime of ∼2 ns. More importantly, we compare J-aggregate dyes with CDs in terms of their absorption line width, photostability, and ability to do strong coupling, and we conclude that highly fluorescent CDs have a bright future in the mixed light-matter states for emerging applications in future quantum technologies.Article Citation - WoS: 8Citation - Scopus: 9Toward Optimized Charge Transport in Multilayer Reduced Graphene Oxides(American Chemical Society, 2022) Çınar, Mustafa Neşet; Antidormi, Aleandro; Nguyen, Viet-Hung; Kovtun, Alessandro; Lara-Avila, Samuel; Liscio, Andrea; Charlier, Jean-Christophe; Roche, Stephan; Sevinçli, HaldunIn the context of graphene-based composite applications, a complete understanding of charge conduction in multilayer reduced graphene oxides (rGO) is highly desirable. However, these rGO compounds are characterized by multiple and different sources of disorder depending on the chemical method used for their synthesis. Most importantly, the precise role of interlayer interaction in promoting or jeopardizing electronic flow remains unclear. Here, thanks to the development of a multiscale computational approach combining first-principles calculations with large-scale transport simulations, the transport scaling laws in multilayer rGO are unraveled, explaining why diffusion worsens with increasing film thickness. In contrast, contacted films are found to exhibit an opposite trend when the mean free path becomes shorter than the channel length, since conduction becomes predominantly driven by interlayer hopping. These predictions are favorably compared with experimental data and open a road toward the optimization of graphene-based composites with improved electrical conduction.Article Citation - WoS: 19Citation - Scopus: 21Synthesis and Additive Manufacturing of Calcium Silicate Hydrate Scaffolds(Elsevier, 2021) Oğur, Ezgi; Botti, Renata; Bortolotti, Mauro; Colombo, Paolo; Ahmetoğlu, Çekdar VakıfA Calcium silicate hydrate (CSH) powder containing above 60 wt% xonotlite (remaining being tobermorite, scawtite and calcite) were produced from lime and ordinary recycled soda-lime glass via simple hydrothermal synthesis route. The thermogravimetric analysis demonstrated only similar to 20%weight loss up to 800 degrees C (at about the transformation temperature of CSHs to wollastonite), reaching a plateau in the 800-1200 degrees C temperature range. The synthesized CSH powder was employed for the fabrication of both green and heat-treated scaffolds by additive manufacturing (AM), possessing a high porosity (>80 vol%) and limited strength (similar to 0.9 MPa). (c) 2021 The Authors. Published by Elsevier B.V. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).Article Citation - WoS: 16Citation - Scopus: 16Exploiting the Lability of Metal Halide Perovskites for Doping Semiconductor Nanocomposites(American Chemical Society, 2021) Calcabrini, Mariano; Genç, Aziz; Liu, Yu; Kleinhanns, Tobias; Lee, Seungho; Dirin, Dmitry N.; Akkerman, Quinten A.Cesium lead halides have intrinsically unstable crystal lattices and easily transform within perovskite and nonperovskite structures. In this work, we explore the conversion of the perovskite CsPbBr3 into Cs4PbBr6 in the presence of PbS at 450 degrees C to produce doped nanocrystal-based composites with embedded Cs4PbBr6 nanoprecipitates. We show that PbBr2 is extracted from CsPbBr3 and diffuses into the PbS lattice with a consequent increase in the concentration of free charge carriers. This new doping strategy enables the adjustment of the density of charge carriers between 10(19) and 10(20) cm(-3), and it may serve as a general strategy for doping other nanocrystal-based semiconductors.Article Citation - WoS: 44Citation - Scopus: 38The Importance of Surface Adsorbates in Solution-Processed Thermoelectric Materials: The Case of Snse(Wiley, 2021) Liu, Yu; Calcabrini, Mariano; Yu, Yuan; Genç, Aziz; Chang, Cheng; Costanzo, Tommaso; Kleinhanns, TobiasSolution synthesis of particles emerges as an alternative to prepare thermoelectric materials with less demanding processing conditions than conventional solid-state synthetic methods. However, solution synthesis generally involves the presence of additional molecules or ions belonging to the precursors or added to enable solubility and/or regulate nucleation and growth. These molecules or ions can end up in the particles as surface adsorbates and interfere in the material properties. This work demonstrates that ionic adsorbates, in particular Na+ ions, are electrostatically adsorbed in SnSe particles synthesized in water and play a crucial role not only in directing the material nano/microstructure but also in determining the transport properties of the consolidated material. In dense pellets prepared by sintering SnSe particles, Na remains within the crystal lattice as dopant, in dislocations, precipitates, and forming grain boundary complexions. These results highlight the importance of considering all the possible unintentional impurities to establish proper structure-property relationships and control material properties in solution-processed thermoelectric materials.
