DOI: 10.1557/proc-439-367. Molecular Dynamics Simulation of Cascade Damage in Gold

Molecular Dynamics Simulation of Cascade Damage in Gold

10.1557/proc-439-367

Crossref journal-article

Springer Science and Business Media LLC

MRS Proceedings (297)

Abstract

AbstractHigh-energy cascades have been simulated in gold using molecular dynamics with a modified embedded atom method potential. The results show that both vacancy and interstitial clusters form with high probability as a result of intracascade processes. The formation of clusters has been interpreted in terms of the high pressures generated in the core of the cascade during the early stages. We provide evidence that correlation between interstitial and vacancy clustering exists.

Bibliography

Alonso, E., Caturla, M. J., Tang, M., Huang, H., & Rubia, T. D. de ia. (1996). Molecular Dynamics Simulation of Cascade Damage in Gold. MRS Proceedings, 439.

Authors 5

E. Alonso (first)
M. J. Caturla (additional)
M. Tang (additional)
H. Huang (additional)
T. Diaz de ia Rubia (additional)

References 6 Referenced 1

Dates

Type	When
Created	14 years, 4 months ago (April 5, 2011, 10:07 a.m.)
Deposited	4 years, 6 months ago (Feb. 24, 2021, 4:18 p.m.)
Indexed	3 years, 4 months ago (April 2, 2022, 12:02 p.m.)
Issued	29 years, 7 months ago (Jan. 1, 1996)
Published	29 years, 7 months ago (Jan. 1, 1996)
Published Online	14 years, 6 months ago (Feb. 15, 2011)
Published Print	29 years, 7 months ago (Jan. 1, 1996)

Funders 0

None

BibTeX

@article{Alonso_1996, title={Molecular Dynamics Simulation of Cascade Damage in Gold}, volume={439}, ISSN={1946-4274}, url={http://dx.doi.org/10.1557/proc-439-367}, DOI={10.1557/proc-439-367}, journal={MRS Proceedings}, publisher={Springer Science and Business Media LLC}, author={Alonso, E. and Caturla, M. J. and Tang, M. and Huang, H. and Rubia, T. Diaz de ia}, year={1996} }

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