Multiscale modeling of the effective viscoplastic behavior of Mg 2 SiO 4 wadsleyite: bridging atomic and polycrystal scales

O. Castelnau, K. Derrien, S. Ritterbex, P. Carrez, P. Cordier, H. Moulinec
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引用次数: 4

Abstract

The viscoplastic behavior of polycrystalline Mg$_2$SiO$_4$ wadsleyite aggregates, a major high pressure phase of the mantle transition zone of the Earth (depth range: 410 -- 520 km), is obtained by properly bridging several scale transition models. At the very fine nanometric scale corresponding to the disloca-tion core structure, the behavior of thermally activated plastic slip is modeled for strain-rates relevant for laboratory experimental conditions, at high pressure and for a wide range of temperatures, based on the Peierls-Nabarro-Galerkin model. Corresponding single slip reference resolved shear stresses and associated constitutive equations are deduced from Orowan's equation in order to describe the average viscoplastic behavior at the grain scale, for the easiest slip systems. These data have been implemented in two grain-polycrystal scale transition models, a mean-field one (the recent Fully-Optimized Second-Order Viscoplastic Self-Consistent scheme of [44]) allowing rapid evaluation of the effective viscosity of polycrystalline aggregates , and a full-field (FFT based [45] [33]) method allowing investigating stress and strain-rate localization in typical microstructures and heterogeneous activation of slip systems within grains. Calculations have been performed at pressure and temperatures relevant for in-situ conditions. Results are in very good agreement with available mechanical tests conducted at strain-rates typical for laboratory experiments.
m2sio4wadsleite有效粘塑性行为的多尺度建模:桥接原子和多晶尺度
通过适当桥接几个尺度过渡模型,得到了地球地幔过渡带(深度范围:410—520 km)主要高压相Mg$_2$SiO$_4$ wadsleyite聚集体的粘塑性行为。在与位错核心结构相对应的非常精细的纳米尺度上,基于Peierls-Nabarro-Galerkin模型,根据与实验室实验条件相关的应变率,在高压和宽温度范围内模拟了热激活塑性滑移的行为。为了描述最易滑移体系在晶粒尺度上的平均粘塑性行为,从Orowan方程推导出相应的单滑移参考分解剪应力和相关的本构方程。这些数据已经在两种晶粒-多晶尺度转变模型中实现,一种是平均场模型(最近的[44]的完全优化二阶粘塑性自一致方案),可以快速评估多晶聚集体的有效粘度,另一种是全场方法(基于FFT的[45][33]),可以研究典型微观结构中的应力和应变率局部化以及晶粒内滑移系统的非均质活化。在与现场条件相关的压力和温度下进行了计算。结果与在实验室实验中典型应变速率下进行的现有力学试验非常吻合。
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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