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具有不同柱状晶粒结构的<111>取向纳米孪晶铜的拉伸性能

Tensile Properties of <111>-Oriented Nanotwinned Cu with Different Columnar Grain Structures.

作者信息

Li Yu-Jin, Tu King-Ning, Chen Chih

机构信息

Department of Materials Science and Engineering, National Chiao Tung University, Hsinchu 30010, Taiwan.

Department of Materials Science and Engineering, University of California at Los Angeles, Los Angeles, CA 90095, USA.

出版信息

Materials (Basel). 2020 Mar 13;13(6):1310. doi: 10.3390/ma13061310.

Abstract

We performed tensile tests on highly <111>-oriented nanotwinned copper (nt-Cu) foils with different columnar grain structures. For a systematic study, we altered the microstructure of the foils by tuning the electroplating electrolyte and annealing temperatures under a nitrogen atmosphere. The results show that the yield strength ranges from 300 to 700 MPa, and elongation spans from 5% to 25%. Knowing the measured twin spacing and average grain size, and combining the confined layer slip with the Hall-Petch equation, we calculated the theoretical yield strength of the nt-Cu with different microstructures, and the theoretic values match the experiment results. Owing to the unique crystal orientation properties of <111>-oriented columnar grains, dislocations induced by slip are very limited. The Schmid factor of grains along the tensile axis direction is highly identical, so the plastic deformation is much more suitably explained by the Schmid factor model. Thus, we replace the Taylor factor with the Schmid factor in the slip model of nt-Cu.

摘要

我们对具有不同柱状晶粒结构的高度<111>取向的纳米孪晶铜(nt-Cu)箔进行了拉伸试验。为了进行系统研究,我们通过在氮气气氛下调整电镀电解液和退火温度来改变箔的微观结构。结果表明,屈服强度范围为300至700MPa,伸长率跨度为5%至25%。在知道测量的孪晶间距和平均晶粒尺寸,并将受限层滑移与霍尔-佩奇方程相结合后,我们计算了具有不同微观结构的nt-Cu的理论屈服强度,理论值与实验结果相符。由于<111>取向柱状晶粒独特的晶体取向特性,滑移引起的位错非常有限。沿拉伸轴方向的晶粒的施密德因子高度一致,因此塑性变形用施密德因子模型解释更为合适。因此,我们在nt-Cu的滑移模型中用施密德因子代替泰勒因子。

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