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Acta Metall Sin  2008, Vol. 44 Issue (12): 1461-1464    DOI:
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MOLECULAR DYNAMICS SIMULATION OF STRENGTHENING MECHANISM OF Cu/Ni MULTILAYERS
CHENG Dong1; YAN Zhijun1; YAN Li2
1.Marine Engineering College; Dalian Maritime University
2.Institute of Materials and Technology; Dalian Maritime University
Cite this article: 

CHENG Dong YAN Zhijun YAN Li. MOLECULAR DYNAMICS SIMULATION OF STRENGTHENING MECHANISM OF Cu/Ni MULTILAYERS. Acta Metall Sin, 2008, 44(12): 1461-1464.

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Abstract  

The movement of glide dislocations in Cu/Ni films during nano indentation and friction was simulated by using 3D and 2D molecular dynamics methods respectively, and the interactions between interface and glide dislocations were analyzed. The results show that the repulsive force produced by the misfit dislocation network at the interface prevents the glide dislocations accessing or passing through the interfaces; the image force arising from the modulus difference across an interface confines the glide dislocations to move within Cu individual layer. Both of the above forces can be used to explain the strengthening mechanism of Cu/Ni multilayers.

Key words:  Cu/Ni Multilayers      molecular dynaminc simulation      Misfit Dislocation      Image Force     
Received:  01 February 2008     
ZTFLH: 

TG146.1

 

URL: 

https://www.ams.org.cn/EN/     OR     https://www.ams.org.cn/EN/Y2008/V44/I12/1461

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