Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
Permanent URI for this collectionhttps://hdl.handle.net/11147/7148
Browse
11 results
Search Results
Now showing 1 - 10 of 11
Article Sandwich-Structured Coating for Ultraviolet Protection and Thermal Management Applications(American Chemical Society, 2025) Kartal, U.; Yurddaskal, M.During the day, exposure to UV radiation poses risks to human health, while managing heat exchange is important for comfort in protective textiles. Recently, infrared-reflective materials have attracted attention, particularly for reducing the infrared transmission and moderating the thermal emission. In this study, titanium dioxide/copper–aluminum/titanium dioxide (TiO<inf>2</inf>/Cu–Al/TiO<inf>2</inf>, TCAT) sandwich-structured coatings were deposited on polyester fabric using magnetron sputtering. Deposition times (40 and 90 s) were varied to adjust Al and Cu layer thicknesses between 20 and 55 nm, and the resulting films were characterized by X-ray diffraction, scanning electron microscopy, X-ray photoelectron spectroscopy, UV–vis spectroscopy, and thermal imaging. The coatings retained moderate visible transmittance on glass, whereas on woven polyester fabric, they formed an optically dense barrier with near-zero UV transmittance, suppressing light penetration across the visible to near-infrared (VIS–NIR) range. In conjunction with the emissivity-aware interpretation of thermography, these results substantiate substrate-independent UV shielding and optical/thermal barrier behavior of the TCAT multilayer. Thermal imaging qualitatively indicated reduced apparent surface temperature for coated fabrics compared to uncoated ones, suggesting partial thermal shielding. These results demonstrate the feasibility of integrating multifunctional coatings into daily-use polyester textiles, offering effective UV protection and the potential for thermal management in protective applications. © 2025 The Authors. Published by American Chemical SocietyArticle Citation - WoS: 1Citation - Scopus: 1Ferromagnetism Above 200 K in Organic-Ion Intercalated CrSBr(American Chemical Society, 2025) Ferreira-Teixeira, S.; Tezze, D.; Ramos, M.; Álvarez-García, C.; Bayındır, B.; Jo, J.; Gobbi, M.CrSBr is a van der Waals magnetic semiconductor exhibiting antiferromagnetic order below 140 K. It has emerged as a promising platform for engineering 2D magnetism because its intertwined electronic, optical, and magnetic properties can be profoundly modified via external stimuli such as electrical gating or magnetic fields. However, other strategies for tuning magnetism in layered materials, such as molecular intercalation, remain largely unexplored for CrSBr. Here, we demonstrate that the intercalation of tetramethylammonium (TMA) and tetrapropylammonium (TPA) ions into CrSBr induces a transition from antiferromagnetic to ferromagnetic order, while significantly enhancing the magnetic transition temperature to 190 K (TMA) and 230 K (TPA). The resulting intercalates are air-stable and exhibit large, hysteretic magnetoresistance exceeding 60% at 50 K in the TPA case. Besides, intercalation introduces symmetry-breaking structural changes in each CrSBr plane, revealed by Raman microscopy and corroborated by density functional theory (DFT) calculations. These findings highlight molecular intercalation as a powerful and versatile route to tailor the magnetic properties of CrSBr and unlock its potential to fabricate robust, high-temperature 2D magnetic devices. © 2025 Elsevier B.V., All rights reserved.Article Time-Resolved Stokes Polarization Analysis of Single Photon Emitters in Hexagonal Boron Nitride(American Chemical Society, 2025) Samaner, C.; Ateş, S.Solid-state quantum emitters are pivotal to the advancement of quantum technologies, particularly in quantum computation and communication, where the polarization of single photons serves as a key information carrier. Precise characterization of polarization is essential for understanding the underlying dynamics and minimizing polarization-related errors in emitter design. In this study, we employ the Rotating Quarter-Wave Plate (RQWP) method to perform comprehensive polarization analysis of quantum emitters in hexagonal boron nitride (hBN). By capturing both time-averaged and time-resolved polarization characteristics, we present the first demonstration of dynamic Stokes parameter evolution from single-photon emitters in hBN. Our work demonstrates a powerful method for revealing complex polarization dynamics that were previously inaccessible and provides new insights into the behavior of solid-state quantum emitters. The methods introduced here are broadly applicable to polarization studies across a range of solid-state quantum systems. © 2025 Elsevier B.V., All rights reserved.Article Citation - WoS: 2Citation - Scopus: 2Investigation on the Keggin Anchored on Hydroxide-Functionalized Single-Walled Carbon Nanotubes as Superior Cathode for Aqueous Zinc-Ion Batteries(American Chemical Society, 2025) Chilufya, Langson; Sertbaş, Vahide; Aytekin, Ahmet; Karabudak, Engin; Emirdag-Eanes, MehtapRechargeable aqueous zinc-ion batteries (AZIBs) have become a viable option in electrochemical energy storage systems (EESS) owing to their inherent safety features and economic friendliness. Nonetheless, creating suitable cathode materials for AZIBs with high structural stability, good rate performance, and great capacity remains a significant challenge. Polyoxometalate (POM)-based nanohybrid materials have shown promising results in high cycling stability and great specific capacity. However, POMs susceptible to electrolyte dissolution and the sluggish Zn-ion (Zn2+) kinetics have significantly hampered their electrochemical performance as cathodes for AZIBs. Herein, we present a Keggin POM, K<inf>3</inf>[PW<inf>12</inf>O<inf>40</inf>]·nH<inf>2</inf>O (KPW<inf>12</inf>), anchored on hydroxyl (OH)-functionalized single-walled carbon nanotubes (SWOH) that were fabricated via a facile ultrasonication procedure. Employed as cathodes for AZIBs, the optimal KPW<inf>12</inf>/SWOH feature exhibited remarkable electrochemical performance. The system satisfied the Zn2+storage, achieving a reversible discharge capacity of 183 mAh g–1at a high current density of 5C with a flat and long discharge plateau after 160 cycles. The perfect synergistic contribution of the pseudocapacitive nature of the super-reduced state of KPW<inf>12</inf>and the electron-conductive network of SWOH was attributed to this exceptional electrochemical performance. Furthermore, the presence of oxygen in SWOH enhanced the transfer kinetics of electrons and smooth Zn2+diffusion while lowering the Zn2+migration energy barrier by providing more accessible active sites. This demonstrates remarkable promise in fabricating robust electrode materials optimized for integration within aqueous battery systems that pave the way for further research into POM-based materials for EESS. © 2025 Elsevier B.V., All rights reserved.Article Silver-Loaded Titania-Based Metal-Organic Frameworks as a Platform for Silver Ion Release for Antibacterial Applications(American Chemical Society, 2025) Mazare, Anca; Goldmann, Wolfgang Heinrich; Kocak, Esra; Osuagwu, Benedict; Qin, Shanshan; Cao, Ran; Schmuki, PatrikConventional Ag-decorated TiO<inf>2</inf>coatings suffer from low adsorption capacity and burst release kinetics, limiting long-term antibacterial efficacy and risking cytotoxicity. An entirely different payload release approach can be based on metal–organic frameworks (MOFs), which offer tunable porosity, high surface area, and internal diffusion channels. Here, we report a thermally stabilized Ti-based MOF [NH<inf>2</inf>-MIL-125(Ti)] functionalized with Ag+via reactive deposition, enabling high Ag loading (∼14.7 wt %) and sustained release. Annealing at 250 °C enhances aqueous stability, allowing diffusion-governed Ag+delivery over >48 h, with 77% of the Ag still present in the MOF after a 24 h release. The system exhibits dose-dependent antibacterial activity in powders and comparable efficacy in coatings, with a more gradual release profile. This scalable platform is promising for long-acting coatings, wound interfaces, and implantable materials. © 2025 Elsevier B.V., All rights reserved.Article Citation - WoS: 8Citation - Scopus: 6Effect of external electric field on fluidization of rodlike particles using CFD-DEM(American Chemical Society, 2024) Kazemi, Saman; Aali, Hamed; Larijani, Roxana Saghafian; Zarghami, Reza; Liu, Helei; Mostoufi, NavidGiven the significant impact of an external electric field on fluidized bed hydrodynamics and the practical importance of rodlike particles, this study examines the behavior of a fluidized bed containing rodlike particles under various external electric fields. Simulations were performed using a coupled computational fluid dynamics-discrete element method, and rodlike particles were generated using a multisphere approach aided by quaternions. The effect of different vertical and horizontal external electric fields on the orientation of particles was investigated. Also, the effect of particle size on their orientation in the presence of constant vertical and horizontal external electric fields was explored in this work. The results showed that increasing the electric field strength and reducing the size of rodlike particles lead to an increment in the tendency of particles to become oriented along the direction of the electric field. Moreover, the effect of the external electric field at various inlet gas velocities on the probability distribution of the porosity in the bed was studied. Finally, the effect of vertical and horizontal electric fields on the bubble diameter was examined. This study offers a deeper understanding of the fluidization of rodlike particles in the presence of an electric field, and its findings can be applied to design and optimize related processes.Article Citation - Scopus: 5Exploring the Structural Insights of Thermostable Geobacillus Esterases by Computational Characterization(American Chemical Society, 2024) Sürmeli,Y.; Durmuş,N.; Şanlı-Mohamed,G.This study conducted an in silico analysis of two biochemically characterized thermostable esterases, Est2 and Est3, from Geobacillus strains. To achieve this, the amino acid sequences of Est2 and Est3 were examined to assess their biophysicochemical properties, evolutionary connections, and sequence similarities. Three-dimensional models were constructed and validated through diverse bioinformatics tools. Molecular dynamics (MD) simulation was employed on a pNP-C2 ligand to explore interactions between enzymes and ligand. Biophysicochemical property analysis indicated that aliphatic indices and theoretical Tm values of enzymes were between 82-83 and 55-65 °C, respectively. Molecular phylogeny placed Est2 and Est3 within Family XIII, alongside other Geobacillus esterases. DeepMSA2 revealed that Est2, Est3, and homologous sequences shared 12 conserved residues in their core domain (L39, D50, G53, G55, S57, G92, S94, G96, P108, P184, D193, and H223). BANΔIT analysis indicated that Est2 and Est3 had a significantly more rigid cap domain compared to Est30. Salt bridge analysis revealed that E150-R136, E124-K165, E137-R141, and E154-K157 salt bridges made Est2 and Est3 more stable compared to Est30. MD simulation indicated that Est3 exhibited greater fluctuations in the N-terminal region including conserved F25, cap domain, and C-terminal region, notably including H223, suggesting that these regions might influence esterase catalysis. The common residues in the ligand-binding sites of Est2-Est3 were determined as F25 and L167. The analysis of root mean square fluctuation (RMSF) revealed that region 1, encompassing F25 within the β2-α1 loop of Est3, exhibited higher fluctuations compared to those of Est2. Overall, this study might provide valuable insights for future investigations aimed at improving esterase thermostability and catalytic efficiency, critical industrial traits, through targeted amino acid modifications within the N-terminal region, cap domain, and C-terminal region using rational protein engineering techniques. © 2024 The Authors. Published by American Chemical Society.Article Citation - WoS: 6Citation - Scopus: 6Weak Dependence of Voltage Amplification in a Semiconductor Channel on Strain State and Thickness of a Multidomain Ferroelectric in a Bilayer Gate(American Chemical Society, 2023) Misirlioglu, I.B.; Yapici, M.K.; Sendur, K.; Okatan, M.B.Ferroelectric/dielectric layered stacks are of special interest as gate oxides in the pursuit of designing low-power transistors, where the electrostatics of such stacks are thought to provide a means to allow for voltage amplification in the semiconductor channel. Strain and thickness dependence of the response of such a gate stack in relation to voltage amplification in a semiconductor channel becomes important to identify, which is what we study in this work using a thermodynamic approach. For a ferroelectric multidomain state as the stable phase in the stack, our findings show that a limited magnitude of voltage amplification appears to be feasible. Voltage amplification at the semiconductor surface is computed to hardly exceed 1.2 in thick bilayers (40 nm) for strains stabilizing the multidomain state and attains even less than this value for the thinner stacks. © 2023 American Chemical Society.Book Part The Role of Polyurethane Foam Indoors in the Fate of Flame Retardants and Other Semivolatile Organic Compounds(American Chemical Society, 2021) Genişoğlu, Mesut; Sofuoğlu, Sait Cemil; Sofuoğlu, AysunFlame retardant chemicals are added to polyurethane foams (PUFs) during production. These chemicals are released to the environment during the use of PUF containing furniture or building materials. In contrast, organic pollutants such as polychlorinated biphenyls, polycyclic aromatic hydrocarbons, synthetic musk compounds, and volatile organic compounds could be sorbed by PUF depending on the concentration gradient, ambient temperature, and the physicochemical properties. Most of these substances tend to accumulate by adhering to organic matter in dust, particles, and surfaces, as they do not degrade for long periods of time. Sorption-emission cycles of PUF-associated organic compounds prolong their presence in indoor environments, which could increase human exposure. Since these organic compounds might have carcinogenic or chronic-toxic health effects on living organisms, it is important to understand the role of PUF in exposure to these substances in indoor environments. This chapter reviews the literature on the relationship of organic substances with PUF in indoor environments.Article Citation - Scopus: 1Visualization of Equilibrium Fcc Catalyst Surface by Afm and Semeds(American Chemical Society, 2003) Bayraktar, Oğuz; Erdoğan, Gani; Kugler, Edwin L.[No abstract available]