Zhaozhao Wei

Atomistic Simulation of Loading Direction-Dependent Brittle-to-Ductile Transition in a ⟨110⟩-Oriented B2-FeAl Nanowire Under Bending

Molecular dynamics simulation was employed to investigate the effect of loading direction on the bending behavior of a B2-FeAl nanowire. The simulations were carried out with different loading directions of [001], [112], [111] and [110] at 300 K. The results show that the FeAl na...