An atomistic perspective on twinning phenomena in nano-enhanced fcc metals

被引：35

作者：

Sansoz, Frederic ^{[1
,2
]}

Huang, Hanchen ^{[3
]}

Warner, Derek H. ^{[4
]}

机构：

[1] Univ Vermont, Sch Engn, Burlington, VT 05405 USA

[2] Univ Vermont, Mat Sci Program, Burlington, VT USA

[3] Rensselaer Polytech Inst, Dept Mech Aerosp & Nucl Engn, Troy, NY USA

[4] Cornell Univ, Sch Civil & Environm Engn, Ithaca, NY 14853 USA

来源：

JOM | 2008年 / 60卷 / 09期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1007/s11837-008-0124-x

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Twin boundaries exist in bulk metals, and they are even more common in metallic nanomaterials. Molecular simulation has made it possible to achieve a predictive understanding of the atomic mechanisms leading to the enhanced properties of nano-twinned metals. Taking nanowires as prototypes, this paper presents an atomistic view of twin structure and its important role in synthesis and in mechanical deformation.

引用

收藏

页码：79 / 84

页数：6

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