Molecular Dynamics Simulation of the Mechanical Properties of Nanolayered Zr-Nb Alloys: Effects of Orientation and Layer Thickness

Fugen Deng, Guiyu Liu, Jianhao Yan, Yulu Zhou, Yifang Ouyang

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DOI: 10.3390/ma19071398
Published: 2026-03-31
Container: Materials
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/ma19071398,
  title = {Molecular Dynamics Simulation of the Mechanical Properties of Nanolayered Zr-Nb Alloys: Effects of Orientation and Layer Thickness},
  author = {Fugen Deng and Guiyu Liu and Jianhao Yan and Yulu Zhou and Yifang Ouyang},
  year = {2026},
  journal = {Materials},
  doi = {10.3390/ma19071398},
  url = {https://doi.org/10.3390/ma19071398}
}

RIS

TY  - JOUR
TI  - Molecular Dynamics Simulation of the Mechanical Properties of Nanolayered Zr-Nb Alloys: Effects of Orientation and Layer Thickness
AU  - Fugen Deng
AU  - Guiyu Liu
AU  - Jianhao Yan
AU  - Yulu Zhou
AU  - Yifang Ouyang
PY  - 2026
JO  - Materials
DO  - 10.3390/ma19071398
UR  - https://doi.org/10.3390/ma19071398
ER  -

APA

Deng, F., Liu, G., Yan, J., Zhou, Y., & Ouyang, Y. (2026). Molecular Dynamics Simulation of the Mechanical Properties of Nanolayered Zr-Nb Alloys: Effects of Orientation and Layer Thickness. Materials. https://doi.org/10.3390/ma19071398

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crossref · retrieved 2026-11-08T03:00:16.565Z