Nanoindentation and Simulation Analysis of Deformation Behavior in Bulk Metallic Glass Alloy

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Nanoindentation, an advanced technique employed for characterizing materials, facilitates the precise determination of their hardness and Young's modulus by applying a specific, controlled force through an indenter, enabling highly localized deformation and measurement at nanometer scales. The nanoindentation gives us the view of the isotropic and anisotropic features of the materials by analyzing the zone beneath the indenter. The application of Bulk Metallic Glass (BMG) alloy, renowned for its unique combination of high strength, exceptional elasticity, and superior corrosion resistance, spans diverse industries including aerospace, biomedical, and consumer electronics. The study focuses on conducting nanoindentation analysis on the BMG alloy, aiming to characterize its deformation behavior. This involved utilizing Scanning Electron Microscopy (SEM) to discern deformation characteristics, followed by validation of the findings through simulations, ensuring robustness and reliability of the results. The modulus, determined to be 227GPa, provided insight into the material's structural rigidity, and the hardness 14.8GPa offered an indication of its resistance to localized plastic deformation. The results have been compared with the simulation results where the modulus was 242GPa and the hardness was 16.1GPa.

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The crystallisation behaviour of Zr41.2Ti13.8Cu12.5Ni10.0Be22.5 bulk metallic glass (BMG) alloy during heating from the amorphous state has been investigated. Upon heating, the nucleation process was not consistent with classical nucleation theory. This problem can be overcome by substituting the nucleation density with the number density of nuclei, N, for growth of the crystalline phase, which is estimated from the length scale of the microstructure. The growth of crystalline phase is the governing process for crystallisation of the Zr41.2Ti13.8Cu12.5Ni10Be22.5 alloy upon heating. The growth process is more important than the nucleation process for analysing the crystallisation mechanisms of the amorphous state. Non-isothermal heating DSC data have been analysed with a modified crystallisation kinetics model based on the non-isothermal transformation theory. Using this model, the onset crystallisation temperatures at various heating rates have been calculated. The calculated critical heating rate to avoid crystallisation is 190 K s−1, which matches well with the experimental value. The onset crystallisation times for isothermal annealing conditions have also been calculated and compared with the isothermal DSC data. Time temperature transformation (TTT) and continuous heating transformation (CHT) diagrams have been constructed quantitatively. The crystallisation kinetics of BMG alloys can be more reliably analysed with our modified crystallisation kinetics model than with several nucleation models.

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