Mesoscale thermodynamic analysis of atomic-scale dislocation–obstacle interactions simulated by molecular dynamics

G. Monnet, Yu.N. Osetsky, D.J. Bacon

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DOI: 10.1080/14786430903117133
Published: 2010-03-07
Container: Philosophical Magazine
Publisher: Informa UK Limited
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1080/14786430903117133,
  title = {Mesoscale thermodynamic analysis of atomic-scale dislocation–obstacle interactions simulated by molecular dynamics},
  author = {G. Monnet and Yu.N. Osetsky and D.J. Bacon},
  year = {2010},
  journal = {Philosophical Magazine},
  doi = {10.1080/14786430903117133},
  url = {https://doi.org/10.1080/14786430903117133}
}

RIS

TY  - JOUR
TI  - Mesoscale thermodynamic analysis of atomic-scale dislocation–obstacle interactions simulated by molecular dynamics
AU  - G. Monnet
AU  - Yu.N. Osetsky
AU  - D.J. Bacon
PY  - 2010
JO  - Philosophical Magazine
DO  - 10.1080/14786430903117133
UR  - https://doi.org/10.1080/14786430903117133
ER  -

APA

Monnet, G., Osetsky, Y., & Bacon, D. (2010). Mesoscale thermodynamic analysis of atomic-scale dislocation–obstacle interactions simulated by molecular dynamics. Philosophical Magazine. https://doi.org/10.1080/14786430903117133

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crossref · retrieved 2026-09-26T01:22:04.354Z