Warner D H, Curtin W A, Qu S
Division of Engineering, Brown University, Providence, Rhode Island 02912, USA.
Nat Mater. 2007 Nov;6(11):876-81. doi: 10.1038/nmat2030. Epub 2007 Oct 14.
Crack-tip behaviour in metals is among the most basic problems in mechanics of materials. Yet, long-standing experimental evidence suggests that crack-tip twinning in face-centred-cubic (f.c.c.) metals is highly dependent on the material, temperature and loading rate, and previous simulations and models predict twinning in aluminium, where it has never been observed. Here, this discrepancy between theory and experiment is resolved through a new model guided and validated by extensive multiscale simulations. Both the analytic model and simulations reveal a transition from crack-tip twinning at short times to full dislocation formation at long times. Applied to a host of f.c.c. metals, the model agrees with experimental trends as it predicts large differences in the thermal activation needed for full dislocation emission to dominate. More broadly, this work demonstrates the necessity of multiscale modelling and attention to rate dependence for accurate description of material behaviour and computationally guided material design.
金属中裂纹尖端行为是材料力学中最基本的问题之一。然而,长期的实验证据表明,面心立方(f.c.c.)金属中的裂纹尖端孪生高度依赖于材料、温度和加载速率,并且先前的模拟和模型预测铝中会出现孪生现象,但实际上从未观察到。在此,通过一个由广泛的多尺度模拟指导和验证的新模型解决了理论与实验之间的这种差异。解析模型和模拟均揭示了从短时间的裂纹尖端孪生到长时间的全位错形成的转变。将该模型应用于多种f.c.c.金属时,它与实验趋势相符,因为它预测了全位错发射占主导所需的热激活存在很大差异。更广泛地说,这项工作证明了多尺度建模以及关注速率依赖性对于准确描述材料行为和进行计算指导的材料设计的必要性。