DOI: 10.1073/pnas.062054999. Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening

Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening

10.1073/pnas.062054999

Crossref journal-article

Proceedings of the National Academy of Sciences

Proceedings of the National Academy of Sciences (341)

Abstract

We describe the second of two large-scale atomic simulation projects on materials failure performed on the 12-teraflop ASCI (Accelerated Strategic Computing Initiative) White computer at the Lawrence Livermore National Laboratory. This investigation simulates ductile failure by using more than one billion atoms where the true complexity of the creation and interaction of hundreds of dislocations are revealed.

Bibliography

Abraham, F. F., Walkup, R., Gao, H., Duchaineau, M., Diaz De La Rubia, T., & Seager, M. (2002). Simulating materials failure by using up to one billion atoms and the worldâs fastest computer: Work-hardening. Proceedings of the National Academy of Sciences, 99(9), 5783â5787.

Authors 6

Farid F. Abraham (first)
Robert Walkup (additional)
Huajian Gao (additional)
Mark Duchaineau (additional)
Tomas Diaz De La Rubia (additional)
Mark Seager (additional)

References 14 Referenced 104

J E Gordon The New Science of Strong Materials or Why You Don't Fall Though the Floor (Princeton Univ. Press, Princeton, 1988). / The New Science of Strong Materials or Why You Don't Fall Though the Floor by Gordon J E (1988)
10.1073/pnas.062012699
M P Allen, D J Tildesley Computer Simulation of Liquids (Clarendon, Oxford, 1987). / Computer Simulation of Liquids by Allen M P (1987)
10.1038/35577
A H Cottrell The Mechanical Properties of Matter (Wiley, New York), pp. 284 (1964). / The Mechanical Properties of Matter by Cottrell A H (1964)
10.1103/PhysRevLett.77.869
10.1016/S0022-5096(97)00017-3
10.1023/A:1008663804495
10.1103/PhysRevLett.79.1309
10.1023/A:1008773913030
D Wolf, K Merkle Materials Interfaces, eds D Wolf, S Yip (Chapman & Hall, London), pp. 87–150 (1992). / Materials Interfaces by Wolf D (1992)
10.1088/0965-0393/8/2/302
10.1016/0022-5096(93)90072-N
10.1016/S0022-5096(98)00103-3

Dates

Type	When
Created	23 years ago (July 26, 2002, 10:46 a.m.)
Deposited	3 years, 4 months ago (April 12, 2022, 3:40 p.m.)
Indexed	1 month ago (July 16, 2025, 9:38 a.m.)
Issued	23 years, 3 months ago (April 30, 2002)
Published	23 years, 3 months ago (April 30, 2002)
Published Online	23 years, 3 months ago (April 30, 2002)
Published Print	23 years, 3 months ago (April 30, 2002)

Funders 0

None

BibTeX

@article{Abraham_2002, title={Simulating materials failure by using up to one billion atoms and the world’s fastest computer: Work-hardening}, volume={99}, ISSN={1091-6490}, url={http://dx.doi.org/10.1073/pnas.062054999}, DOI={10.1073/pnas.062054999}, number={9}, journal={Proceedings of the National Academy of Sciences}, publisher={Proceedings of the National Academy of Sciences}, author={Abraham, Farid F. and Walkup, Robert and Gao, Huajian and Duchaineau, Mark and Diaz De La Rubia, Tomas and Seager, Mark}, year={2002}, month=apr, pages={5783–5787} }

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