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

Wei Z

DOI: 10.3390/nano16181172
Published: 2026 Sep 17
Container: Nanomaterials (Basel, Switzerland)
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/nano16181172,
  title = {Atomistic Simulation of Loading Direction-Dependent Brittle-to-Ductile Transition in a ⟨110⟩-Oriented B2-FeAl Nanowire Under Bending.},
  author = {Wei Z},
  year = {2026},
  journal = {Nanomaterials (Basel, Switzerland)},
  doi = {10.3390/nano16181172},
  url = {https://doi.org/10.3390/nano16181172}
}

RIS

TY  - JOUR
TI  - Atomistic Simulation of Loading Direction-Dependent Brittle-to-Ductile Transition in a ⟨110⟩-Oriented B2-FeAl Nanowire Under Bending.
AU  - Wei Z
PY  - 2026
JO  - Nanomaterials (Basel, Switzerland)
DO  - 10.3390/nano16181172
UR  - https://doi.org/10.3390/nano16181172
ER  -

APA

Z, W. (2026). Atomistic Simulation of Loading Direction-Dependent Brittle-to-Ductile Transition in a ⟨110⟩-Oriented B2-FeAl Nanowire Under Bending.. Nanomaterials (Basel, Switzerland). https://doi.org/10.3390/nano16181172

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pubmed · retrieved 2026-09-25T23:31:39.765Z