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Simulations of Mechanical Behavior of Polycrystalline Copper with Nano-Twins

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Abstract

Mechanical behavior and microstructure evolution of polycrystalline copper with nano-twins were investigated in the present work by finite element simulations. The fracture of grain boundaries are described by a cohesive interface constitutive model based on the strain gradient plasticity theory. A systematic study of the strength and ductility for different grain sizes and twin lamellae distributions is performed. The results show that the material strength and ductility strongly depend on the grain size and the distribution of twin lamellae microstructures in the polycrystalline copper.

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Correspondence to Yueguang Wei.

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Project supported by the National Natural Science Foundation of China (Nos. 10432050, 10428207, 10672163 and 10721202) and by the Chinese Academy of Science through Grant KJCX-YW-M04.

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Wu, B., Wei, Y. Simulations of Mechanical Behavior of Polycrystalline Copper with Nano-Twins. Acta Mech. Solida Sin. 21, 189–197 (2008). https://doi.org/10.1007/s10338-008-0822-5

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  • DOI: https://doi.org/10.1007/s10338-008-0822-5

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