Molecular dynamics simulations of amorphous Ni–P alloy formation by rapid quenching and atomic deposition

Ralf Brüning, Delilah A Brown, Holger Bera, Noël Jakse

Open source

DOI: 10.1088/1361-648x/ab6023
Published: 2020-01-09
Container: Journal of Physics: Condensed Matter
Publisher: IOP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1088/1361-648x/ab6023,
  title = {Molecular dynamics simulations of amorphous Ni–P alloy formation by rapid quenching and atomic deposition},
  author = {Ralf Brüning and Delilah A Brown and Holger Bera and Noël Jakse},
  year = {2020},
  journal = {Journal of Physics: Condensed Matter},
  doi = {10.1088/1361-648x/ab6023},
  url = {https://doi.org/10.1088/1361-648x/ab6023}
}

RIS

TY  - JOUR
TI  - Molecular dynamics simulations of amorphous Ni–P alloy formation by rapid quenching and atomic deposition
AU  - Ralf Brüning
AU  - Delilah A Brown
AU  - Holger Bera
AU  - Noël Jakse
PY  - 2020
JO  - Journal of Physics: Condensed Matter
DO  - 10.1088/1361-648x/ab6023
UR  - https://doi.org/10.1088/1361-648x/ab6023
ER  -

APA

Brüning, R., Brown, D. A., Bera, H., & Jakse, N. (2020). Molecular dynamics simulations of amorphous Ni–P alloy formation by rapid quenching and atomic deposition. Journal of Physics: Condensed Matter. https://doi.org/10.1088/1361-648x/ab6023

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crossref · retrieved 2026-09-25T23:28:08.495Z