Energy calculation of the stacking fault in fcc metals by embedded-atom method

Zhang Jian-Min; Wu Xi-Jun; Huang Yu-Hong; Xu Ke-Wei

doi:10.7498/aps.55.393

Abstract
The stacking fault energies of fcc metals have been calculated by the embedded-atom method for 10 fcc metals, Cu, Ag, Au, Ni, Al, Rh, Ir, Pd, Pt and Pb. The calculated values are in good agreement with experimental results, that of Rh and Ir excepted.

Keywords:
fcc metals /

stacking fault energy /

embedded-atom method
Authors and contacts
Zhang Jian-Min¹,

Wu Xi-Jun¹,

Huang Yu-Hong¹,

Xu Ke-Wei²

(1)陕西师范大学物理学与信息技术学院，西安 710062; (2)西安交通大学金属材料强度国家重点实验室，西安 710049
References

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Vol. 55, Issue 1 - 2006-01-05

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Energy calculation of the stacking fault in fcc metals by embedded-atom method

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Energy calculation of the stacking fault in fcc metals by embedded-atom method

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