Atomic-scale Simulation Study of Creep Behavior in Nanocrystalline Mo

NI Weixuan, JIA Lixia, DOU Yankun, HE Xinfu, CAO Jinli, WANG Dongjie, YANG Wen

Open source

DOI: 10.7538/yzk.2024.youxian.0511
Published: 3
Container: Yuanzineng kexue jishu
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.7538/yzk.2024.youxian.0511,
  title = {Atomic-scale Simulation Study of Creep Behavior in Nanocrystalline Mo},
  author = {NI Weixuan,  JIA Lixia,  DOU Yankun,  HE Xinfu,  CAO Jinli,  WANG Dongjie,  YANG Wen},
  year = {2025},
  journal = {Yuanzineng kexue jishu},
  doi = {10.7538/yzk.2024.youxian.0511},
  url = {https://doi.org/10.7538/yzk.2024.youxian.0511}
}

RIS

TY  - JOUR
TI  - Atomic-scale Simulation Study of Creep Behavior in Nanocrystalline Mo
AU  - NI Weixuan,  JIA Lixia,  DOU Yankun,  HE Xinfu,  CAO Jinli,  WANG Dongjie,  YANG Wen
PY  - 2025
JO  - Yuanzineng kexue jishu
DO  - 10.7538/yzk.2024.youxian.0511
UR  - https://doi.org/10.7538/yzk.2024.youxian.0511
ER  -

APA

Wen, N. W. J. L. D. Y. H. X. C. J. W. D. Y. (2025). Atomic-scale Simulation Study of Creep Behavior in Nanocrystalline Mo. Yuanzineng kexue jishu. https://doi.org/10.7538/yzk.2024.youxian.0511

Source records

doaj · retrieved 2026-11-08T09:20:03.014Z