Yin Sheng, Cheng Guangming, Richter Gunther, Gao Huajian, Zhu Yong
School of Engineering , Brown University , Providence , Rhode Island 02912 , United States.
Department of Materials Science and Engineering , University of California , Berkeley , California 94720 , United States.
ACS Nano. 2019 Aug 27;13(8):9082-9090. doi: 10.1021/acsnano.9b03311. Epub 2019 Jul 17.
Twinning and dislocation slip are two competitive deformation mechanisms in face-centered cubic (FCC) metals. For FCC metallic nanowires (NWs), the competition between these mechanisms was found to depend on loading direction and material properties. Here, using transmission electron microscopy tensile tests and molecular dynamics simulations, we report an additional factor, cross-sectional shape, that can affect the competition between the deformation mechanisms in single-crystalline FCC metallic NWs. For a truncated rhombic cross-section, the extent of truncation determines the competition. Specifically, a transition from twinning to localized dislocation slip occurs with increasing extent of truncation. Theoretical and simulation results indicate that the energy barriers for twinning and dislocation slip depend on the cross-sectional shape of the NW. The energy barrier for twinning is proportional to the change of surface energy associated with the twinning. Thus, the transition of deformation modes can be attributed to the change of surface energy as a function of the cross-sectional shape.
孪生和位错滑移是面心立方(FCC)金属中的两种竞争性变形机制。对于FCC金属纳米线(NWs),发现这些机制之间的竞争取决于加载方向和材料特性。在此,通过透射电子显微镜拉伸试验和分子动力学模拟,我们报告了另一个因素,即横截面形状,它会影响单晶FCC金属纳米线中变形机制之间的竞争。对于截顶菱形横截面,截断程度决定了竞争情况。具体而言,随着截断程度的增加,会发生从孪生到局部位错滑移的转变。理论和模拟结果表明,孪生和位错滑移的能垒取决于纳米线的横截面形状。孪生的能垒与孪生相关的表面能变化成正比。因此,变形模式的转变可归因于作为横截面形状函数的表面能变化。