Ideal pure shear strength of aluminum and copper

被引:681
|
作者
Ogata, S
Li, J
Yip, S [1 ]
机构
[1] MIT, Dept Nucl Engn, Cambridge, MA 02139 USA
[2] Osaka Univ, Dept Mech Engn & Syst, Suita, Osaka 5650871, Japan
[3] Osaka Univ, Handai Frontier Res Ctr, Suita, Osaka 5650871, Japan
[4] Ohio State Univ, Dept Mat Sci & Engn, Columbus, OH 43210 USA
关键词
D O I
10.1126/science.1076652
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Although aluminum has a smaller modulus in {111}[11 (2) over bar] shear than that of copper, we find by first-principles calculation that its ideal shear strength is larger because of a more extended deformation range before softening. This fundamental behavior, along with an abnormally high intrinsic stacking fault energy and a different orientation dependence on pressure hardening, are traced to the directional nature of its bonding. By a comparative analysis of ion relaxations and valence charge redistributions in aluminum and copper, we arrive at contrasting descriptions of bonding characteristics in these two metals that can explain their relative strength and deformation behavior.
引用
收藏
页码:807 / 811
页数:5
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