SIMULATION OF MICROSTRUCTURE EVOLUTION DURING FORGING AND HEAT TREATMENT OF Ti-6Al-3.5Mo-1.5Zr-0.3Si TITANIUM ALLOY

Journal Title: Computer Methods in Materials Science - Year 2018, Vol 18, Issue 3

Abstract

The model of dynamic recrystallization of Ti-6Al-3.5Mo-1.5Zr-0.3Si has been developed based on experimental data and implemented in FEM code QForm. Kinetics of dynamic recrystallization was simulated by Johnson-Mehl-Avrami- Kolmogorov equation. Effect of aging time (1-6 h) and temperature (450-650 °C) on mechanical properties has been experimentally studied. The model of heat treatment of Ti-6Al-3.5Mo-1.5Zr-0.3Si has been developed and implemented in FEM code QForm. The model is capable to predict phase composition and hardness during and after arbitrary heat treatment within studied range. It was found that the highest hardness of Ti-6Al-3.5Mo-1.5Zr-0.3Si can be obtained by aging during 4-6 hours at 550°C after solution treatment at 960°C.

Authors and Affiliations

ARTEM ALIMOV, SERGEY STEBUNOV, NIKOLAI BIBA

Keywords

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  • EP ID EP539119
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How To Cite

ARTEM ALIMOV, SERGEY STEBUNOV, NIKOLAI BIBA (2018). SIMULATION OF MICROSTRUCTURE EVOLUTION DURING FORGING AND HEAT TREATMENT OF Ti-6Al-3.5Mo-1.5Zr-0.3Si TITANIUM ALLOY. Computer Methods in Materials Science, 18(3), 90-97. https://europub.co.uk/articles/-A-539119