Analysis on creep behavior of bi-crystal structural material with different orientations
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摘要:
基于一种宏观唯象模型编写有限元子程序,模拟了双晶粒结构材料的蠕变变形行为。所选取的蠕变模型具有明确的物理意义,模型中的3项分别描述了蠕变演化过程的3个阶段。通过模拟双晶粒结构蠕变变形行为,分析了铸造结构中的偏离角、二次取向及晶界对定向结晶材料蠕变变形行为的影响;同时,利用坐标系的两次旋转,模拟材料的铸造偏离角和二次取向;通过改变晶界的倾斜角度,模拟材料的小角度倾斜晶界。结果表明:铸造偏离角会明显降低材料的蠕变性能,但二次取向对材料蠕变行为影响较小,晶界的倾斜角度使晶界附近材料的蠕变行为产生明显变化。
Abstract:A macroscopic phenomenological model and a finite element subroutine were used to simulate the creep behavior of bi-crystal structural material with different orientations. The selected creep model had a clear physical significance, and three terms of the creep model can be used to describe the three stages of creep deformation process respectively. The effects of casting deviation angle, secondary orientation and grain boundary of bi-crystal structural material on the creep deformation characteristics were also analyzed. These results indicated that the casting deviation angle can significantly reduce the creep properties of the material based on two rotations of the material coordinate system. The secondary orientation had insignificant effect on the creep behavior of the material, and the inclined grain boundary can change the creep behavior of the material near the grain boundary. The change of the incline angle of grain boundary of the material caused the change of creep deformation behavior near the grain boundaries.
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图 2 蠕变模型示意图[16]
Figure 2. Schematic diagram of creep model
表 1 蠕变应变率的参数拟合结果
Table 1. Fitting parameters of creep strain rate equation
取向 温度/℃ $ C $ $ n $ $ {Q_{ijk}} $/$ {\text{(kJ/mol)}} $ [001] 760 6.64×10−3 1.76892 148.04 表 2 蠕变应变率拟合结果
Table 2. Fitting results of creep strain rate
温度/
℃应力/
MPa蠕变应变率/
10−5 h−1拟合蠕变应变率/
10−5 h−1误差/
%760 600 $ 2.27 $ $ 1.79 $ 11.9 850 500 $ 3.25 $ $ 5.15 $ −22.5 850 570 $ 8.57 $ $ 6.49 $ 13.8 980 200 $ 3.15 $ $ 5.27 $ −25.2 980 240 $ 6.93 $ $ 7.28 $ −2.4 1070 50 $ 0.882 $ $ 1.18 $ −14.3 1070 80 $ 3.87 $ $ 2.70 $ 17.8 1070 120 $ 6.68 $ $ 5.53 $ 9.4 表 3 蠕变曲线参数
$ \eta $ 拟合结果Table 3. Fitting parameters
$ \eta $ of creep curve温度/℃ 应力/MPa $ {\eta _1} $/% $ {\eta _2} $/% $ {\eta _3} $/% $ {\eta _4} $ $ {\eta _5} $ 760 600 0.01 1.9572 25.0427 0.01 8.0 850 500 0.10 1.5556 25.4433 0.01 8.0 850 570 1.00 0.7560 25.7928 0.60 8.0 980 200 0.01 4.4643 22.5356 0.01 8.0 980 240 0.01 2.7698 24.2301 0.01 8.0 1070 80 1.50 11.4381 14.1366 3.00 8.0 1070 120 0.60 3.0497 23.5138 1.30 8.0 表 4 蠕变模型参数
$ \eta $ 拟合结果Table 4. Fitting parameters
$ \eta $ of creep model拟合参数 $ {a_i} $ $ {b_i} $ $ {c_i} $ $ {d_i} $ $ {\eta _1} $ −121.0399 137.1963 122.1561 −124.7935 $ {\eta _4} $ −141.1600 170.3370 170.3718 −192.4018 表 5 不同密度网格计算结果对比
Table 5. Comparison of calculation results among grids with different densities
网格名称 网格数量 300 h蠕变应变/% A点 B点 C点 D点 ① 512 0.5591 0.5505 0.5062 0.5049 ② 4096 0.5590 0.5494 0.5054 0.5049 ③ 32768 0.5589 0.5495 0.5048 0.5048 -
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