Off-stoichiometric softening and polytypic transformations in the plastic deformation of the C14 Fe$_2$Nb Laves phase
Alvin Noe Ladines, Ralf Drautz, Thomas Hammerschmidt

TL;DR
This study uses density functional theory to compare slip mechanisms in the C14 Fe₂Nb Laves phase, revealing how off-stoichiometry and polytypic transformations influence its brittle deformation behavior.
Contribution
It identifies the energetically favorable slip mechanisms and shows how point defects and phase transformations affect deformation in the C14 Fe₂Nb Laves phase.
Findings
Synchroshear and undulating slip are the most favorable mechanisms.
Point defects lower the energy barrier, explaining off-stoichiometric softening.
Polytypic transformations have similar energy barriers to basal slip.
Abstract
Plastic deformation of the brittle C14-FeNb Laves phase occurs mostly by basal slip due to the complex crystal structure. Here, we compare the barriers for basal slip for the known mechanisms of direct slip, synchroshear and undulating slip using density functional theory calculations. According to our calculated generalized stacking fault (SF) energies, the most favorable mechanisms are synchroshear and undulating slip. Both mechanisms lead to stable SF with a formation energy of 50 through the same unstable SF configuration at the transition. The energy barrier of approximately 3 indicates a low dislocation mobility as expected from the brittle character. We also determine the influence of vacancies and antisite defects on the formation energy of stable and unstable SF. Both kinds of point defects tend to lower the energy barrier on both sides of 2:1…
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Taxonomy
TopicsMetallurgical and Alloy Processes · Intermetallics and Advanced Alloy Properties · Semiconductor materials and interfaces
