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Titanium alloys are processed to develop a wide range of microstructure configurations and therefore material properties. While these properties are typically measured experimentally, a framework for property prediction could greatly enhance alloy design and manufacturing. Here a microstructure-sensitive framework is presented for the prediction of strength and ductility as well as estimates of the bounds in variability for these properties. The framework explicitly considers distributions of microstructure via new approaches for instantiation of structure in synthetic samples. The parametric evaluation strategy, including the finite element simulation package FEpX, is used to create and test virtual polycrystalline samples to evaluate the variability bounds of mechanical properties in Ti-6Al-4V. Critical parameters for the property evaluation framework are provided by measurements of single crystal properties and advanced characterization of microstructure and slip system strengths in 2D and 3D. Property distributions for yield strength and ductility are presented, along with the validation and verification steps undertaken. Comparisons between strain localization and slip activity in virtual samples and in experimental grain-scale strain measurements are also discussed.
相似文献Oriented materials are of great importance, but their formation is rarely described. Here, nine Al/Al2O3 systems were designed to identify the dominant factors. Electron back-scattered diffraction indicates that the new Al crystal(s) with one or multiple orientation(s) can be stimulated by one single-crystal Al2O3 substrates. Synchrotron radiation diffraction shows that the preferred orientation(s) is/are determined based on the initial stage of the liquid–solid transition. The nonpreferred orientation can be suppressed through competition.
相似文献Eutectic high entropy alloy with seven components is designed based on the integrated computational materials engineering (ICME) framework. The framework includes thermodynamic prediction using calculation of phase diagrams (CALPHAD), microstructure simulation using phase-field method, and experimental validation. The designed alloy shows the eutectic structure consisting of FCC and laves phase in the composition range from 8.25 to 10 at. pct Ta. The simulation and experimental results are co-related and a framework is proposed that can be used for high entropy alloy design subjected to various manufacturing processes.
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