期刊
MATERIALS & DESIGN
卷 111, 期 -, 页码 1-8出版社
ELSEVIER SCI LTD
DOI: 10.1016/j.matdes.2016.08.069
关键词
Molecular dynamics; Cu/Ni multilayer; Twin interface; Uniaxial tension
资金
- National Natural Science Foundation of China [11372104, 11332013, 11272364, 11372363, 75121543, 51603022]
- Graduate Scientific Research and Innovation Foundation of Chongqing [CYB16023]
- National Natural Science Foundation of Chongqing [cstc2015jcyjA50021]
Molecular dynamics (MD) simulations of Cu/Ni multilayers with coherent, semi-coherent and coherent twin interfaces under tension at temperatures of 10 K, 100 K and 300 K are carried out to study the effects of the interfaces on the overall mechanical behavior. The microstructure and evolution of defects are investigated in detail to understand the strengthening mechanisms. It is found that all kinds of interfaces can act as potent impediments to the motion of dislocations. However, only the coherent twin interface shows significant strengthening effects via plastic deformation. The reason is attributed to the fact that the twin interface can absorb inclined dislocations and decrease its density, and therefore strengthen the layered structures. (C) 2016 Elsevier Ltd. All rights reserved.
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