文献类型：期刊文献

英文题名：Quantifying the dynamics of dislocation kinks in iron and tungsten through atomistic simulations

作者：Ji, Rigelesaiyin[1];Thanh Phan[1];Chen, Hao[2];Xiong, Liming[1]

机构：[1]Iowa State Univ, Dept Aerosp Engn, Ames, IA 50011 USA;[2]East China Univ Sci & Technol, Sch Mech & Power Engn, Key Lab Pressure Syst & Safety, Minist Educ, Shanghai 200237, Peoples R China

年份：2020

卷号：128

外文期刊名：INTERNATIONAL JOURNAL OF PLASTICITY

收录：;EI(收录号：20202208742317);WOS:【SCI-EXPANDED(收录号:WOS:000522635500013)】；

基金：We greatly appreciate the support from NSF (DMR-1807545 and CMMI-1824840). The atomistic simulations in this work are mainly performed on Comet in the Extreme Science and Engineering Discovery Environment through the project of XSEDE-TGMSS170003.

语种：英文

外文关键词：Dislocation; Kink dynamics; Atomistic simulations; Local stress; Multiscale modeling

摘要：When high-Peierls-barrier materials such as iron (Fe) and tungsten (W) are deformed, dislocation kinks can be easily activated. The subsequent kink dynamics may dictate the dislocation mobility and the material's overall performance under certain conditions. In this work, taking the thermal-induced kink diffusion along 1/2 < 111 > screw dislocation lines as an example, the kink dynamics in b.c.c. iron and tungsten are quantified through atomistic simulations. Results show that in both Fe and W, the kink dynamics, including its diffusion coefficient (D-kink) and dissipation parameter (gamma(kink)), are sensitive to the dimension (noted as L) of a simulation cell size along the dislocation line direction: the larger L, the higher D-kink, and the smaller gamma(kink). scaling law for describing the three-stage L-dependent kink dynamics is extracted from a series of computational analysis of the kink diffusion along dislocations with L ranging from tens to hundreds of nanometers. It is found that, if a converged D-kink, is desired from atomistic simulations, the minimum L needs to be at least hundreds of nanometers. This is beyond the reach of an atomic-level model using a modest computational resource. To explain the L-dependent kink dynamics, we calculate the kink-induced local stress fields using two different atomistic stress formula, i.e., a widely-used Virial and a recently developed mechanical stress formula. Results suggest: (i) the L-dependent kink dynamics is caused by the long-range elastic interaction between the kink and its periodic images; and (ii) the Virial stress formula underestimates such interactions. This work lays the continuum description of kink-controlled dislocation dynamics on an atomistic foundation. It will also support the development of multiscale methods for addressing the coupled dynamics between the motion of a um-long dislocation line and the atomic-level kink diffusion along the line itself in b.c. c. metals or other high-Peierls-barrier materials under deformation.