Heizler Shay I, Kessler David A, Elbaz Yonatan S
Department of Physics, Bar-Ilan University, Ramat-Gan 52900, Israel and Department of Physics, Nuclear Research Center-Negev, P.O. Box 9001, Beer Sheva 84190, Israel.
Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Aug;88(2):022401. doi: 10.1103/PhysRevE.88.022401. Epub 2013 Aug 12.
We study mode-I fracture in lattices using atomistic simulations with randomly distributed bond lengths. By using a small parameter that measures the variation of the bond length between the atoms in perfect lattices and using a three-body force law, simulations reproduce the qualitative behavior of the beyond-steady-state cracks in the high-velocity regime, including reasonable microbranching. In particular, the effect of the lattice structure on the crack appears minimal, even though in terms of the physical properties such as the structure factor g(r) and the radial or angular distributions, these lattices share the physical properties of perfect lattices rather than those of an amorphous material (e.g., the continuous random network model). A clear transition can be seen between steady-state cracks, where a single crack propagates in the midline of the sample, and the regime of unstable cracks, where microbranches start to appear near the main crack, in line with previous experimental results. This is seen in both a honeycomb lattice and a fully hexagonal lattice. This model reproduces the main physical features of propagating cracks in brittle materials, including the total length of microbranches as a function of driving displacement and the increasing amplitude of oscillations of the electrical resistance. In addition, preliminary indications of power-law behavior of the microbranch shapes can be seen, potentially reproducing one of the most intriguing experimental results of brittle fracture. There was found to exist a critical degree of disorder, i.e., a sharp threshold between the cleaving behavior characterizing perfect lattices and the microbranching behavior that characterizes amorphous materials.
我们使用具有随机分布键长的原子模拟来研究晶格中的I型断裂。通过使用一个小参数来衡量理想晶格中原子间键长的变化,并采用三体作用力定律,模拟重现了高速状态下超稳态裂纹的定性行为,包括合理的微分支现象。特别地,尽管从诸如结构因子g(r)以及径向或角向分布等物理性质来看,这些晶格具有理想晶格而非非晶材料(例如连续随机网络模型)的物理性质,但晶格结构对裂纹的影响似乎极小。在稳态裂纹(单个裂纹在样品中线处传播)和不稳定裂纹状态(主裂纹附近开始出现微分支)之间可以看到明显的转变,这与先前的实验结果一致。在蜂窝晶格和完全六边形晶格中均观察到了这一现象。该模型重现了脆性材料中扩展裂纹的主要物理特征,包括微分支的总长度随驱动位移的变化以及电阻振荡幅度的增加。此外,可以看到微分支形状存在幂律行为的初步迹象,这有可能重现脆性断裂中最引人入胜的实验结果之一。研究发现存在一个临界无序度,即在表征理想晶格的解理行为和表征非晶材料的微分支行为之间存在一个明显的阈值。