A Dislocation-Crystal Plasticity Simulation on FCC Single Crystal Considering Geometrically Necessary Dislocation Density and Incompatibility

Y. Aoyagi, K. Shizawa
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引用次数: 1

Abstract

In the previous paper, the geometrically necessary (GN) incompatibility is newly defined and a new annihilation term of dislocation pairs due to the dynamic recovery is introduced into an expression of dislocation density. Furthermore, a multiscale model of crystal plasticity is proposed by considering the GN dislocation density and incompatibility. However, details of dislocation-crystal plasticity calculation are not given. In this paper, we explain a method of dislocation-crystal plasticity analysis. A finite element simulation is carried out for an f.c.c. single crystal under plane strain tension. It is numerically predicted that micro shear bands are formed at large strain, and sub-GNBs: small angle tilt boundaries are induced along these bands. Furthermore, the annihilation of dislocation pairs and the increase of dislocation mean free path characterizing stage III of work-hardening are computationally predicted.
考虑几何必要位错密度和不相容的FCC单晶位错-晶体塑性模拟
在前一篇文章中,新定义了几何必要不相容,并在位错密度的表达式中引入了位错对由于动态恢复而产生的湮灭项。此外,考虑GN位错密度和不相容,提出了晶体塑性的多尺度模型。然而,位错-晶体塑性计算的细节没有给出。本文介绍了一种位错-晶体塑性分析方法。对平面应变拉伸作用下的氟化碳单晶进行了有限元模拟。数值模拟结果表明:在大应变下形成微剪切带,沿这些剪切带形成亚gnb:小角度的倾斜边界。此外,还计算预测了位错对的湮灭和位错平均自由程的增加是加工硬化第三阶段的特征。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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