Molecular Dynamics Simulation of Tensile Mechanical Properties and Deformation Mechanism of Oxygen-Containing Nano-Polycrystalline α-Ti
JQ Ren and S Shao and Q Wang and XF Lu and HT Xue and FL Tang, ACTA METALLURGICA SINICA, 60, 220-230 (2024).
DOI: 10.11900/0412.1961.2022.00005
Titanium (Ti) has a strong sensitivity to oxygen atoms. Adding
interstitial oxygen to pure Ti can greatly alter its mechanical
behavior. Oxygen atoms increase strength and hardness while making Ti
brittle. Therefore, controlling the oxygen content in Ti is extremely
important. To better understand the influence of oxygen on the
mechanical behavior of pure Ti, the plastic deformation behavior of
nano-polycrystalline alpha-Ti with different interstitial oxygen content
was studied. Molecular dynamic simulations were performed using the
second nearest-neighbor modified embedded atom method and the charge
equilibration (Q(eq)) method to investigate the effect of O content,
tensile temperature, and strain rate on the tensile mechanical
properties and deformation mechanism of nano-polycrystalline alpha-Ti.
Results indicate that the yield stress of nano-polycrystalline a-Ti
increases with the increase of interstitial O content. 10 (1) over
bar0<10<(1)over bar>2> deformation twin was observed when the O content
is less than 0.3%, and twin growth was mediated by well-defined"zonal
dislocations"at the twin boundary. Different activated slip systems were
transformed and diversified when the O content is larger than 0.3%, that
is, the prismatic, basal, and pyramidal
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