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Plastic deformation of metallic glasses: Size of shear transformation zones from molecular dynamics simulations

机译:金属玻璃的塑性变形:来自分子动力学模拟的剪切转变区的大小

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摘要

Plastic deformation in metallic glasses well below their glass transition temperatures Tg occurs spatially heterogeneously within highly localized regions, termed shear transformation zones (STZs). Yet, their size and the number of atoms involved in a local shear event, remains greatly unclear. With the help of classical molecular dynamics (MD) computer simulations on plastic deformation of the model glass CuTi during pure shearing, we address this issue by evaluating correlations in atomic-scale plastic displacements, viz. the displacement correlation function. From the correlation length, a universal diameter of about 15 Å, or, equivalently, approximately 120 atoms is derived for a variety of conditions, such as variable strains, strain rates, temperatures, and boundary conditions. Our findings are consistent with a recent model proposed by Johnson and Samwer [Phys. Rev. Lett. 95, 195501 (2005)].
机译:在远低于其玻璃化转变温度Tg的金属玻璃中,塑性变形在高度局部化的区域内(称为剪切转变区(STZs))在空间上异质地发生。然而,它们的大小和参与局部剪切事件的原子数仍然非常不清楚。借助经典分子动力学(MD)计算机模拟纯剪切过程中模型玻璃CuTi的塑性变形,我们通过评估原子级塑性位移的相关性解决了这个问题。位移相关函数。从相关长度可以得出各种条件(例如可变应变,应变速率,温度和边界条件)的约15或约120个原子的通用直径。我们的发现与Johnson和Samwer [Phys。牧师95,195501(2005)]。

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