Grain size-dependent nano-cutting behavior of polycrystalline α-Fe: insights from molecular dynamics simulations

Zhenhua Jiao, Jiaxun Wang, Bin Luo, Jun Miao, Song Yuan

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DOI: 10.1007/s00894-026-07007-9
Published: 2026-10-21
Container: Journal of Molecular Modeling
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-026-07007-9,
  title = {Grain size-dependent nano-cutting behavior of polycrystalline α-Fe: insights from molecular dynamics simulations},
  author = {Zhenhua Jiao and Jiaxun Wang and Bin Luo and Jun Miao and Song Yuan},
  year = {2026},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-026-07007-9},
  url = {https://doi.org/10.1007/s00894-026-07007-9}
}

RIS

TY  - JOUR
TI  - Grain size-dependent nano-cutting behavior of polycrystalline α-Fe: insights from molecular dynamics simulations
AU  - Zhenhua Jiao
AU  - Jiaxun Wang
AU  - Bin Luo
AU  - Jun Miao
AU  - Song Yuan
PY  - 2026
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-026-07007-9
UR  - https://doi.org/10.1007/s00894-026-07007-9
ER  -

APA

Jiao, Z., Wang, J., Luo, B., Miao, J., & Yuan, S. (2026). Grain size-dependent nano-cutting behavior of polycrystalline α-Fe: insights from molecular dynamics simulations. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-026-07007-9

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crossref · retrieved 2026-11-10T09:55:27.894Z