Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations

O Waseda, H Goldenstein, G F B Lenz e Silva, A Neiva, P Chantrenne, J Morthomas, M Perez, C S Becquart, R G A Veiga

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DOI: 10.1088/1361-651x/aa83ef
Published: 2017-08-23
Container: Modelling and Simulation in Materials Science and Engineering
Publisher: IOP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1088/1361-651x/aa83ef,
  title = {Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations},
  author = {O Waseda and H Goldenstein and G F B Lenz e Silva and A Neiva and P Chantrenne and J Morthomas and M Perez and C S Becquart and R G A Veiga},
  year = {2017},
  journal = {Modelling and Simulation in Materials Science and Engineering},
  doi = {10.1088/1361-651x/aa83ef},
  url = {https://doi.org/10.1088/1361-651x/aa83ef}
}

RIS

TY  - JOUR
TI  - Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations
AU  - O Waseda
AU  - H Goldenstein
AU  - G F B Lenz e Silva
AU  - A Neiva
AU  - P Chantrenne
AU  - J Morthomas
AU  - M Perez
AU  - C S Becquart
AU  - R G A Veiga
PY  - 2017
JO  - Modelling and Simulation in Materials Science and Engineering
DO  - 10.1088/1361-651x/aa83ef
UR  - https://doi.org/10.1088/1361-651x/aa83ef
ER  -

APA

Waseda, O., Goldenstein, H., Silva, G. F. B. L. E., Neiva, A., Chantrenne, P., Morthomas, J., Perez, M., Becquart, C. S., & Veiga, R. G. A. (2017). Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations. Modelling and Simulation in Materials Science and Engineering. https://doi.org/10.1088/1361-651x/aa83ef

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crossref · retrieved 2026-11-08T12:38:10.239Z