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Simulation of Tensile Deformation of Small Copper Single Crystals

Published online by Cambridge University Press:  01 January 1992

Masao Doyama
Masao Doyama*
Affiliation:
Department of Materials, The Nishi-Tokyo UniversityUenohara, Yamanashi 409-01JAPAN
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Abstract

The molecular dynamics method was used to simulate the plastic deformation of small copper single crystals. Dislocations were created near the tips of cracks. A very sharp yield stress was found.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 291: Symposium O – Materials Theory and Modeling , 1992 , 543
Copyright
Copyright © Materials Research Society 1993

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References

REFERENCES

1 Doyama;, M. Proc. Materials Research Society Meeting 1992 Spring (to be published).Google Scholar
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4 Doyama;, M. Computer Aided Innovation of New Materials II eds. by Doyama, M., Kihara, J., Tanaka, M. and Yamamoto, R., (North-Holland, 1993) (to be published)Google Scholar