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A dislocation density based constitutive model for crystal plasticity FEM

机译:基于位错密度的晶体塑性有限元本构模型

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摘要

Crystallographic slip, i.e. movement of dislocations on distinct slip planes, is the main source of plastic deformation of most metals. Therefore, it was an obvious idea to build a constitutive model based on dislocation densities as internal state variables in the crystal plasticity. In this paper the dislocation model recently proposed by Ma and Roters (Ma A. and Roters F., Acta Materialia, 52, 3603-3612, 2004) has been extended to a nonlocal model through separating the statistically stored dislocation and geometrically necessary dislocation densities. A nonlocal integration algorithm is proposed, which can be more easily used in conjunction with commercial software such as MARC and ABAQUS than the model proposed in the work of Evers(Evers L.P., Brekelmans W.A.M., Geers M.G.D., Journal of the Mechanics and Physics of Solids, 52, 2379-2401, 2004).
机译:晶体学滑移,即位错在不同滑移面上的运动,是大多数金属塑性变形的主要来源。因此,基于位错密度作为晶体可塑性内部状态变量的本构模型是一个明显的想法。在本文中,Ma和Roters(Ma A. and Roters F.,Acta Materialia,52,3603-3612,2004)最近提出的位错模型已经通过分离统计存储的位错和几何上必要的位错密度而扩展到了非局部模型。 。提出了一种非局部积分算法,与Evers的工作中提出的模型(Evers LP,Brekelmans WAM,Geers MGD,固体力学和物理学杂志)相比,它可以更轻松地与MARC和ABAQUS等商业软件结合使用。 ,52,2379-2401,2004)。

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