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首页> 外文期刊>Computational Mechanics: Solids, Fluids, Fracture Transport Phenomena and Variational Methods >Spectral database constitutive representation within a spectral micromechanical solver for computationally efficient polycrystal plasticity modelling
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Spectral database constitutive representation within a spectral micromechanical solver for computationally efficient polycrystal plasticity modelling

机译:用于计算高效多晶塑性建模的光谱微机械解层内的光谱数据库本构图

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AbstractWe present the first successful implementation of a spectral crystal plasticity (SCP) model into a spectral visco-plastic fast Fourier transform (VPFFT) full-field solver. The SCP database allows for non-iterative retrieval of constitutive solutions for a crystal of any orientation subjected to any state of deformation at every voxel representing an FFT point of the overall voxel-based polycrystalline microstructure. Details of this approach are described and validated through example case studies involving a rigid-visco-plastic response and microstructure evolution of polycrystalline copper. It is observed that the novel implementation is able to speed up the overall VPFFT calculations because the conventional Newton–Raphson iterative solution procedure for single crystals in VPFFT is replaced by the more efficient SCP constitutive representation of the solution. As a result, the implementation facilitates efficient simulations of large voxel-based microstructures. Additionally, it provides an incentive for conceiving a multi-level SCP–VPFFT computational scheme. Here, every FFT point of the model is a polycrystal whose response is calculated using a Taylor-type homogenization.]]>
机译:<![cdata [ <标题>抽象 ara id =“par1”>我们介绍了光谱晶体可塑性的第一个成功实现(SCP)模型进入光谱粘塑料快速傅里叶变换(VPFFT)全场求解器。 SCP数据库允许在每个体素处于代表总体素的多晶微观结构的FFT点的每个体素处经受任何变形状态的任何定向的晶体的非迭代解检索。通过涉及刚性粘塑料响应和多晶铜的微观结构演变的示例性研究描述和验证了这种方法的细节。观察到,新颖的实施能够加速整个VPFFT计算,因为VPFFT中的单晶的常规牛顿 - Raphson迭代解决方法被溶液的更有效的SCP组成型表示替换。结果,该实施有助于高效模拟大型体素的微观结构。此外,它还提供了构思多级SCP-VPFFT计算方案的激励。这里,模型的每个FFT点是一种多晶,其响应使用泰勒型均质化计算。 ]]>

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