闵德林各向异性第一应变梯度弹性的格林张量

Giacomo Po, Nikhil Chandra Admal, Markus Lazar
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引用次数: 11

摘要

导出了闵德林各向异性第一应变梯度弹性的格林张量。格林张量适用于任意各向异性材料,在一般情况下,三斜介质的弹性常数可达21个,梯度弹性常数可达171个。与经典张量相比,格林张量在原点处是非奇异的,它收敛于距离原点几个特征长度的经典张量。因此,Mindlin第一应变梯度弹性格林张量可以看作是经典各向异性格林张量的物理正则化。各向同性格林张量和其他特殊情况被恢复为一般各向异性结果的特殊实例。用数值方法实现了格林张量,并将其应用于由原子间势确定弹性常数的开尔文问题。结果与用相同电位进行的分子静力学计算进行了比较。
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The Green tensor of Mindlin’s anisotropic first strain gradient elasticity

We derive the Green tensor of Mindlin’s anisotropic first strain gradient elasticity. The Green tensor is valid for arbitrary anisotropic materials, with up to 21 elastic constants and 171 gradient elastic constants in the general case of triclinic media. In contrast to its classical counterpart, the Green tensor is non-singular at the origin, and it converges to the classical tensor a few characteristic lengths away from the origin. Therefore, the Green tensor of Mindlin’s first strain gradient elasticity can be regarded as a physical regularization of the classical anisotropic Green tensor. The isotropic Green tensor and other special cases are recovered as particular instances of the general anisotropic result. The Green tensor is implemented numerically and applied to the Kelvin problem with elastic constants determined from interatomic potentials. Results are compared to molecular statics calculations carried out with the same potentials.

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期刊介绍: Journal of Materials Science: Materials Theory publishes all areas of theoretical materials science and related computational methods. The scope covers mechanical, physical and chemical problems in metals and alloys, ceramics, polymers, functional and biological materials at all scales and addresses the structure, synthesis and properties of materials. Proposing novel theoretical concepts, models, and/or mathematical and computational formalisms to advance state-of-the-art technology is critical for submission to the Journal of Materials Science: Materials Theory. The journal highly encourages contributions focusing on data-driven research, materials informatics, and the integration of theory and data analysis as new ways to predict, design, and conceptualize materials behavior.
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