Atomistic simulations on ductile-brittle transition in <111> BCC Fe nanowires
G. Sainath, B.K. Choudhary

TL;DR
This study uses molecular dynamics simulations to explore how temperature influences the transition from brittle to ductile failure in <111> BCC Fe nanowires, revealing size-dependent behavior and dislocation mechanisms.
Contribution
It provides detailed atomistic insights into the temperature-dependent ductile-brittle transition and size effects in <111> BCC Fe nanowires through molecular dynamics simulations.
Findings
Brittle failure at low temperatures (10-375 K) with crack nucleation.
Ductile failure at high temperatures (450-1000 K) with dislocation activity.
Size increases the temperature range for ductile behavior.
Abstract
Molecular dynamics simulations have been performed to understand the influence of temperature on the tensile deformation and fracture behavior of 111 BCC Fe nanowires. The simulations have been carried out at different temperatures in the range 10-1000 K employing a constant strain rate of . The results indicate that at low temperatures (10-375 K), the nanowires yield through the nucleation of a sharp crack and fails in brittle manner. On the other hand, nucleation of multiple 1/2111 dislocations at yielding followed by significant plastic deformation leading to ductile failure has been observed at high temperatures in the range 450-1000 K. At the intermediate temperature of 400 K, the nanowire yields through nucleation of crack associated with many mobile 1/2111 and immobile 100 dislocations at the crack tip and fails in ductile manner.…
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