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    A Comprehensive Study on Friction Stir Welding: A Review
    (Assoc Brasil Soldagem, 2025) Sen, Murat; Ozcan, Mehmet Erbil; Yildiz, Yunus Onur; Aver, Melike; Kapan, Sinan; Huseyinoglu, Mesut; Kara, Sertac Emre
    Friction stir welding (FSW) is the most widely used solid-state joining method for sheet and plate-like materials, valued for being a highly adaptable, environmentally sound, and energy-efficient process. The literature has repeatedly shown that FSW is a reliable joining technique for high-demand technological applications, particularly for high-strength aluminum and titanium alloys used in aerospace, which are difficult to join with traditional fusion welding methods. To describe the microstructural changes caused by solid-state FSW, many studies analyze mechanical parameters of FSW joints, including tensile strength, bending, torsion, elasticity, and fatigue responses. In recent years, the push to expand FSW's use, broaden the range of compatible alloy systems, and improve the resulting mechanical properties has led to significant advancements in this joining method. Accordingly, this review study provides a comprehensive investigation into the methodology and the materials relevant to this specific field.
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    Vibration Analysis of Multilayer Stepped Cross-Sectional Carbon Nanotubes
    (Mdpi, 2025) Yildiz, Yunus Onur; Sen, Murat; Yigid, Osman; Huseyinoglu, Mesut; Kara, Sertac Emre
    This study comprehensively investigates the dynamic vibration behavior of multilayer carbon nanotubes with stepped cross-sectional geometries under various boundary conditions, which is crucial for their advanced engineering applications. The methodology integrates classical molecular dynamics simulations to determine the bending stiffness of single-walled and multi-walled atomistic structures, which are subsequently utilized in the Euler-Bernoulli beam theory based on nonlocal elasticity for vibration analysis. The research focuses on elucidating the influence of the mu/L ratio (a key length parameter) and different support conditions on the natural frequencies and mode shapes of these nanostructures. Key findings reveal that the cross-sectional geometry significantly impacts the vibrational characteristics. A consistent trend observed across all examined boundary conditions is a decrease in natural frequencies as the mu/L ratio increases, indicating that increased free length or reduced fixed length leads to lower stiffness and, consequently, reduced natural frequencies. The study presents Frequency Response Functions (FRFs) and the first four mode shapes, which visually confirm these dynamic characteristics. Graphical representations further reinforce the sensitivity of natural frequencies to both the mu/L ratio and support conditions. The systematic analysis presented in this work provides vital data for predicting resonance phenomena, optimizing structural stability, and enabling precise control over the vibrational response of these advanced nanomaterials in diverse engineering applications.
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    Vibration Analysis of Variable-Thickness Multi-Layered Graphene Sheets
    (Mdpi, 2025) Yildiz, Yunus Onur; Sen, Murat; Yigid, Osman; Huseyinoglu, Mesut; Kara, Sertac Emre
    This study investigates the vibrational characteristics of multi-layered graphene sheets with variable thickness (VTGSs) by using molecular dynamics (MD) simulations. It is aimed to determine how the natural frequencies and vibration damping ratios of variable-thickness graphene change with respect to temperature. Atomistic models for six distinct geometries (1L, 3LT, 3LTB, 5LT, 5LTB, and 9LTB) were generated to analyze the influence of structural design and temperature on their natural frequencies. The simulations were performed using the Large-Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) with an AIREBO potential to represent interatomic carbon interactions. Natural frequencies of all atomistic models were extracted by applying the Fast Fourier Transform (FFT) method to the Velocity Autocorrelation Function (VACF) data obtained from the simulations. In addition, the analysis was conducted at three different temperatures: 250 K, 300 K, and 350 K. Key findings reveal that an increase in the number of graphene layers results in a decrease in the fundamental natural frequency due to the increased mass of the structure. Moreover, it was noted that natural frequencies decrease with increasing temperature. It is attributed to the reduction in structural rigidity at higher thermal energies. These results provide critical insights into how geometric and thermal variations affect the dynamic behavior of complex multi-layered graphene structures.