Modelling plastic deformation in a single-crystal nickel-based superalloy using discrete dislocation dynamics

B. Lin, M. S. Huang, F. Farukh, A. Roy, V. V. Silberschmidt, L. G. Zhao
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引用次数: 4

Abstract

Nickel-based superalloys are usually exposed to high static or cyclic loads in non-ambient environment, so a reliable prediction of their mechanical properties, especially plastic deformation, at elevated temperature is essential for improved damage-tolerance assessment of components.

In this paper, plastic deformation in a single-crystal nickel-based superalloy CMSX4 at elevated temperature was modelled using discrete dislocation dynamics (DDD). The DDD approach was implemented using a representative volume element with explicitly-introduced precipitate and periodic boundary condition. The DDD model was calibrated using stress–strain response predicted by a crystal plasticity model, validated against tensile and cyclic tests at 850?°C for <001?>?and <111?>?crystallographic orientations, at a strain rate of 1/s.

The DDD model was capable to capture the global stress–strain response of the material under both monotonic and cyclic loading conditions. Considerably higher dislocation density was obtained for the <111?>?orientation, indicating more plastic deformation and much lower flow stress in the material, when compared to that for <001?>?orientation. Dislocation lines looped around the precipitate, and most dislocations were deposited on the surface of precipitate, forming a network of dislocation lines. Simple unloading resulted in a reduction of dislocation density.

Plastic deformation in metallic materials is closely related to dynamics of dislocations, and the DDD approach can provide a more fundamental understanding of crystal plasticity and the evolution of heterogeneous dislocation networks, which is useful when considering such issues as the onset of damage in the material during plastic deformation.

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用离散位错动力学方法模拟单晶镍基高温合金的塑性变形
镍基高温合金通常暴露在非环境环境下的高静态或循环载荷下,因此可靠地预测其机械性能,特别是高温下的塑性变形,对于提高部件的损伤容限评估至关重要。本文采用离散位错动力学(DDD)方法模拟了单晶镍基高温合金CMSX4在高温下的塑性变形。采用带显式引入沉淀和周期边界条件的代表性体积元实现了DDD方法。DDD模型使用晶体塑性模型预测的应力-应变响应进行校准,并通过850℃的拉伸和循环试验进行验证。°C <001 >?和& lt; 111年在?晶体取向,应变速率为1/s。DDD模型能够捕捉材料在单调加载和循环加载条件下的整体应力应变响应。<111?>?取向,与<001 >?取向相比,表明材料的塑性变形更大,流动应力更低。位错线在析出相周围形成环状,大部分位错沉积在析出相表面,形成位错线网络。简单卸载导致位错密度降低。金属材料的塑性变形与位错动力学密切相关,DDD方法可以提供对晶体塑性和非均相位错网络演变的更基本的理解,这在考虑塑性变形过程中材料损伤的开始等问题时是有用的。
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