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2026 Babicheva HfNbTiZr Crack Cyclic Deformation

Raj Kiran, Daniel Weygand

2026enhigh‑entropy alloysrefractory alloyscyclic deformationcracksphase transformationmolecular dynamics

Abstract

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This study investigates the influence of crack position and size on the short-range ordering (SRO) and high-temperature cyclic deformation behavior of the refractory high-entropy alloy (RHEA) HfNbTiZr using bicrystal models through combined Monte-Carlo (MC) and molecular dynamics (MD) simulations. The results reveal that the SRO process is influenced not only by the crack size, particularly the crack opening value, but also by its position. For the first time, the application of atomistic MC/MD modeling provides insights into the steady-state atomic structure subjected to diffusion processes in the presence of cracks, demonstrating the significant interplay between crack mechanics and atomic ordering phenomena under thermal cycling conditions.

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Cite This Work

@article{9924f3a9-2446-416f-80af-6ba627ab3ced,
  title={2026 Babicheva HfNbTiZr Crack Cyclic Deformation},
  author={Raj Kiran and Daniel Weygand},
  year={2026},
  language={en}
}
TY  - JOUR
TI  - 2026 Babicheva HfNbTiZr Crack Cyclic Deformation
AU  - Raj Kiran
AU  - Daniel Weygand
PY  - 2026
LA  - en
ER  -

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