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

Abraham, F. F.; Walkup, R.; Gao, H.; Duchaineau, M.; De la Rubia, T. D.; Seager, M.

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

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Gao, H.
Former Dept. Theory of Mesoscopic Phenomena, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Abraham, F. F., Walkup, R., Gao, H., Duchaineau, M., De la Rubia, T. D., & Seager, M. (2002). Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening. Proceedings of the National Academy of Sciences of the United States of America, 99(9), 5783-5787.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-3175-9

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