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Article Citation - WoS: 2Citation - Scopus: 2Thermoluminescence Dose Response and Kinetic Parameters of Gd-Doped Zno Nanoparticles(Iop Publishing Ltd, 2024) Isik, M.; Yildirim, T.; Guner, M.; Gasanly, N. M.This study investigates the thermoluminescence (TL) properties of undoped and gadolinium (Gd)-doped zinc oxide (ZnO) nanoparticles synthesized via sol-gel method. The crystal structure of both synthesized nanoparticles was determined as hexagonal from x-ray diffraction pattern. The TL curve of undoped ZnO nanoparticles reveals two distinct peaks at 400.5 and 479.2 K, each associated with trap centers featuring activation energies of 0.84 and 1.05 eV. TL curve of the Gd:ZnO introduced three peaks associated with trap centers at 1.10, 1.18, and 1.25 eV. Notably, the absence of the 0.84 eV trap center in Gd-doped ZnO implies a modification in the defect structure. Considering the effect of Gd-doping on the band structure and potential minor errors in the analysis results, it was stated that the traps at 1.05 and 1.10 eV levels belonged to the same defect center. Dose-dependent investigations for undoped and Gd-doped ZnO nanoparticles reveal linear behaviors in the TL response, highlighting their potential for dosimetric applications. Photoluminescence spectra of both compounds exhibited emission peaks around 455 and 577 nm, which were associated with native defect centers.Article Citation - WoS: 8Citation - Scopus: 9Revealing Photoluminescence and Nonlinear Optical Absorption Characteristics of Pbmo0.75w0.25< Single Crystal for Optical Limiting Applications(Iop Publishing Ltd, 2024) Dogan, Anil; Karatay, Ahmet; Isik, Mehmet; Yildiz, Elif Akhuseyin; Gasanly, Nizami; Elmali, AyhanNonlinear absorption properties of PbMo0.75W0.25O4 single crystal fabricated by the Czochralski method were studied. The band gap energy of the crystal was determined as 3.12 eV. Urbach energy which represents the defect states inside the band gap was found to be 0.106 eV. PbMo0.75W0.25O4 single crystal has a broad photoluminescence emission band between 376 and 700 nm, with the highest emission intensity occurring at 486 nm and the lowest intensity peak at 547 nm, depending on the defect states. Femtosecond transient absorption measurements reveal that the lifetime of localized defect states is found to be higher than the 4 ns pulse duration. Open aperture (OA) Z-scan results demonstrate that the PbMo0.75W0.25O4 single crystal exhibits nonlinear absorption (NA) that includes two-photon absorption (TPA) as the dominant mechanism at the 532 nm excitations corresponding to 2.32 eV energy. NA coefficient (beta(eff)) increased from 7.24 x 10(-10) m W-1 to 8.81 x 10(-10) m W-1 with increasing pump intensity. At higher intensities beta(eff) tends to decrease with intensity increase. This decrease is an indication that saturable absorption (SA) occurred along with the TPA, called saturation of TPA. The lifetime of the defect states was measured by femtosecond transient absorption spectroscopy. Saturable absorption behavior was observed due to the long lifetime of the localized defect states. Closed aperture (CA) Z-scan trace shows the sign of a nonlinear refractive index. The optical limiting threshold of PbMo0.75W0.25O4 single crystal at the lowest intensity was determined as 3.45 mJ/cm(2). Results show that the PbMo0.75W0.25O4 single crystal can be a suitable semiconductor material for optical limiting applications in the visible region.Article Citation - WoS: 2Integrating Theoretical and Experimental Approaches To Unveil the Mechanical Properties of Cusbse2 Thin Films(Iop Publishing Ltd, 2024) Surucu, Ozge; Gencer, Aysenur; Usanmaz, Demet; Parlak, Mehmet; Surucu, GokhanAn exhaustive investigation of the mechanical characteristics of CuSbSe2 thin films is conducted in this study by combining experimental nanoindentation methods with theoretical simulations. The Ab-initio Molecular Dynamics (AIMD) calculations are performed with the machine learning (ML) force fields. By employing the Vienna Ab-initio Simulation Package (VASP) based on Density Functional Theory (DFT), theoretical inquiries are carried out to identify crucial parameters, such as bonding characteristics, elastic constants, hardness, bulk modulus, shear modulus, Young's modulus, and Poisson's ratio. Experimental validation is conducted using nanoindentation to investigate load-dependent hardness and Young's modulus in a manner that closely matches the theorized predictions. The anomalies between experimental and theoretical outcomes are ascribed to anisotropic behavior and grain boundaries. Furthermore, an investigation is conducted into the directional dependence of sound wave velocities in the CuSbSe2 films, leading to the revelation of intricate elastic property details. By employing an integrated theoretical-experimental approach, the present attempt not only increases the knowledge concerning CuSbSe2 films but also fortifies the relationship between theory and experiment, thereby bolstering the dependability of our results. The insights provided as a result of this paper facilitate the development of CuSbSe2 film applications in a variety of technological fields in the future.Article Citation - WoS: 3Citation - Scopus: 34D Printing of Reusable Mechanical Metamaterial Energy Absorber, Experimental and Numerical Investigation(Iop Publishing Ltd, 2025) Fallah, Ali; Saleem, Qandeel; Scalet, Giulia; Koc, BahattinThis study investigates the compression behavior, energy absorption, shape memory properties, and reusability of 4D-printed smart mechanical metamaterials. Four structural configurations, i.e. honeycomb, re-entrant, and two modified re-entrant designs were developed to assess microstructure effects. Samples were fabricated using Polylactic Acid (PLA), a widely used shape memory polymer (SMP) in 4D printing, and polyethylene terephthalate glycol (PETG), an emerging SMP with demonstrated shape memory performance in recent studies. Cold-programming-induced shape recovery was evaluated at room temperature, simulating real-world conditions. Finite element simulations of compression and shape memory cycles matched experimental results well. Auxetic samples with negative Poisson's ratios showed superior energy absorption. However, only PETG demonstrated sufficient reusability, while PLA proved unsuitable for reusable designs. The PETG-3 modified re-entrant structure exhibited the best performance, with high energy absorption, delayed densification onset, and shape recovery and reusability factors of 0.95 and 0.96, respectively. Findings highlight the importance of considering both shape recovery and reusability when designing smart structures to address industrial challenges.