Constitutive modeling for strain rate-dependent behaviors of nanocrystalline materials based on dislocation density evolution and strain gradient

被引:1
|
作者
Wu, Youyi [1 ]
Zhou, Jianqiu [1 ,2 ]
Dong, Shuhong [1 ]
Hu, Aosheng [1 ]
Wang, Lu [1 ]
Pang, Xuming [1 ]
机构
[1] Nanjing Tech Univ, Sch Mech & Power Engn, Nanjing 210009, Jiangsu, Peoples R China
[2] Wuhan Inst Technol, Sch Mech & Elect Engn, Wuhan 430070, Hubei, Peoples R China
基金
中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS SIMULATION; GRAIN-SIZE DISTRIBUTION; MECHANICAL-BEHAVIOR; TENSILE PROPERTIES; RATE SENSITIVITY; LENGTH SCALE; DEFORMATION; PLASTICITY; METALS; STRENGTH;
D O I
10.1557/jmr.2014.342
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
To evaluate the influence of strain rate on mechanical behavior of nanocrystalline (NC) materials, a phase mixture constitutive model composed of ordered grain interior phase and plastically softer grain boundary dislocation pile up zone phase was built. Because of dissimilar properties and mismatch between the two phases, dislocation density evolution controlling mechanism based on statistically stored dislocations and geometrically necessary dislocations was analyzed and extended to NC regime to consider their disparate effects. Based on the composite model, a new stress-strain constitutive relation for strain rate-dependent behaviors was firstly established based on dislocation density evolution and strain gradient theory. The calculated data were then compared with corresponding experimental curves and strong strain rate-dependent behaviors were exhibited, which indicated that the predictions kept in good agreement with experiments. Further discussions were presented for calculations of strain rate sensitivity and activation volume for NC Ni through the proposed model.
引用
收藏
页码:2982 / 2993
页数:12
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