EPJ Web Conf.
Volume 250, 2021DYMAT 2021 - 13th International Conference on the Mechanical and Physical Behaviour of Materials under Dynamic Loading
|Number of page(s)||6|
|Section||Modelling & Numerical Simulation|
|Published online||09 September 2021|
Direct atomistic simulations of metastable state destruction in titanium (β-α martensitic transition) caused by external influences
Federal State Unitary Enterprise “Russian Federal Nuclear Center – Zababakhin All-Russia Research Institute of Technical Physics”, Snezhinsk, 454070 Russia
2 Snezhinsk Physics and Technology Institute, National Research Nuclear University “MEPhI” (Moscow Engineering Physics Institute), Snezhinsk, 454070 Russia
* Corresponding author: firstname.lastname@example.org
Published online: 9 September 2021
Large-scale classical molecular dynamics (CMD) is utilized to simulate the β→α phase transition in pure titanium. Samples with a metastable polycrystalline bcc structure are prepared using crystallization from liquid state and subsequent recrystallization at elevated temperatures. Controlling the heating-cooling regimes we prepared two different kinds of samples with coarse and fine grain structures. The metastable bcc samples were relaxed at temperatures noticeably lower than the equilibrium β-α transition temperature. During the following cooling of the samples down to room temperature, transitions to the α phase start. With the prepared metastable bcc samples of two kinds we perform the CMD study of the β→α transition under plain shock wave loading and imposed shear deformations. From the CMD simulations we obtain information about the transformation barriers, mechanisms, and kinetics. Results of CMD simulations suggest that grain boundaries hamper the hcp phase growth.
© The Authors, published by EDP Sciences, 2021
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