Atomistic investigation of fatigue behavior in single-crystal and polycrystalline aluminum via molecular dynamics

Xingsheng Peng, Shanming Fan, Mingjun Peng, Jun Li, Huarong Qi, Jianjun Yao

Open source

DOI: 10.1007/s00894-026-07037-3
Published: 2026-11
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/s00894-026-07037-3,
  title = {Atomistic investigation of fatigue behavior in single-crystal and polycrystalline aluminum via molecular dynamics},
  author = {Xingsheng Peng and Shanming Fan and Mingjun Peng and Jun Li and Huarong Qi and Jianjun Yao},
  year = {2026},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-026-07037-3},
  url = {https://doi.org/10.1007/s00894-026-07037-3}
}

RIS

TY  - JOUR
TI  - Atomistic investigation of fatigue behavior in single-crystal and polycrystalline aluminum via molecular dynamics
AU  - Xingsheng Peng
AU  - Shanming Fan
AU  - Mingjun Peng
AU  - Jun Li
AU  - Huarong Qi
AU  - Jianjun Yao
PY  - 2026
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-026-07037-3
UR  - https://doi.org/10.1007/s00894-026-07037-3
ER  -

APA

Peng, X., Fan, S., Peng, M., Li, J., Qi, H., & Yao, J. (2026). Atomistic investigation of fatigue behavior in single-crystal and polycrystalline aluminum via molecular dynamics. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-026-07037-3

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crossref · retrieved 2026-11-05T14:21:56.175Z