Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum

Pokula Narendra Babu, Charlotte S. Becquart, Snehanshu Pal

Open source

DOI: 10.1007/s13204-020-01595-5
Published: 2020-11-01
Container: Applied Nanoscience
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s13204-020-01595-5,
  title = {Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum},
  author = {Pokula Narendra Babu and Charlotte S. Becquart and Snehanshu Pal},
  year = {2020},
  journal = {Applied Nanoscience},
  doi = {10.1007/s13204-020-01595-5},
  url = {https://doi.org/10.1007/s13204-020-01595-5}
}

RIS

TY  - JOUR
TI  - Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum
AU  - Pokula Narendra Babu
AU  - Charlotte S. Becquart
AU  - Snehanshu Pal
PY  - 2020
JO  - Applied Nanoscience
DO  - 10.1007/s13204-020-01595-5
UR  - https://doi.org/10.1007/s13204-020-01595-5
ER  -

APA

Babu, P. N., Becquart, C. S., & Pal, S. (2020). Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum. Applied Nanoscience. https://doi.org/10.1007/s13204-020-01595-5

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crossref · retrieved 2026-09-25T14:39:53.240Z