Scopus İndeksli Yayınlar Koleksiyonu
Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/395
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Article Comprehensive Evaluation of Microstructure–Property Relationships in Al-Added Sn-Zn Eutectic Solder Alloys from Thermal, Electrical, and Mechanical Perspectives(Springer, 2026) Bayram, Ümit; Şahin, Mevlüt(Sn-8.8Zn)-XAl (X = 0, 0.5, 1.0, 2.5, 5.0 wt.%) solder alloys were produced using a vacuum muffle furnace. The microstructural images, chemical compositions, and phase structures of the alloys were characterized by field emission scanning electron microscopy (FESEM), field emission scanning electron microscopy-energy dispersive x-ray spectroscopy (FESEM-EDX), and x-ray diffraction (XRD) analyses, respectively. According to FESEM images, a fully eutectic microstructure was observed in the Sn-8.8Zn alloy. With increasing Al content, dendritic structures formed and became denser. The mechanical properties of the alloys (ultimate tensile strength sigma UT, tensile yield strength sigma TY, compressive yield strength sigma CY, and Vickers hardness HV) were measured as a function of composition. The highest strength and hardness values were obtained for the (Sn-8.8Zn)-2.5Al alloy, whereas the (Sn-8.8Zn)-5.0Al alloy exhibited the highest ductility. The melting enthalpies (Delta H) and the specific heat differences between the solid and liquid phases (Delta CP) of the alloys were measured by differential scanning calorimetry (DSC) analysis. It was determined that an increase in the Al content of the eutectic alloy resulted in higher measured thermophysical properties. Finally, electrical resistivity (rho) values at T = 300 K, measured using the standard four-point probe method (FPPM), revealed an increase in resistivity up to 1.0 wt.% Al content, followed by a decrease beyond this value. In contrast, thermal conductivity values calculated using the Wiedemann-Franz law exhibited an opposite trend, decreasing up to 1.0 wt.% Al, and increasing thereafter. Based on microstructure-property relationships, the results were compared with previous studies, highlighting that (Sn-8.8Zn)-XAl alloys represent promising alternatives to lead-free solders.Article Citation - WoS: 4Citation - Scopus: 5An In-Depth Investigation of Mg-Zn Metallic Glasses: A First Principles Study(Elsevier, 2018-10) Erkartal, Mustafa; Durandurdu, MuratThe atomic structures, glass forming evolutions, mechanical properties and high pressure behavior of Mg75Zn20Ca5 and Mg60Zn35Ca5 bulk metallic glasses, which are promising candidates for biomedical implants, have been examined by using ab initio molecular dynamics simulations. The pair-distribution function and coordination number analyses show that increasing Zn content in the alloy results in a decrease in several bond distances and an increase in the total coordination number of each species due to the atomic size difference between Mg and Zn atoms. According to the Voronoi tessellation, bond pair and bond angle distribution analyzes, the fivefold geometrical arrangements (pentagonal-bipyramid) are the most predominant in the first coordination shell, indicating the stability of the amorphous states and their dense atomic packing. The most striking result emerged from the calculations of mechanical properties is that an increase of Zn (>= 30%) content in the alloy yields embrittlement in the alloys. Under uniaxial compressions, both compositions undergo structural failure between 6 and 8 GPa. Under hydrostatic pressure, a diminishing in fcc/hcp ordering and an enlargement of the ideal icosahedral ordering may indicate a more disordered structure. In our view, these results represent a good step toward understanding the atomic structures Mg-Zn-Ca bulk metallic glasses.