Department of Materials, University of Oxford , Parks Road, Oxford OX1 3PH, United Kingdom.
Department of Civil and Environmental Engineering, Massachusetts Institute of Technology , Cambridge, Massachusetts 02139, United States.
ACS Nano. 2016 Nov 22;10(11):9831-9839. doi: 10.1021/acsnano.6b05435. Epub 2016 Sep 30.
We combine in situ transmission electron microscopy and large-scale molecular dynamics simulations to investigate brittle fracture in 2D monolayer MoS, revealing that cracks propagate with a tip of atomic sharpness through the preferential direction with least energy release. We find that sparse vacancy defects cause crack deflections, while increasing defect density shifts the fracture mechanism from brittle to ductile by the migration of vacancies in the strain fields into networks. The fracture toughness of defective MoS is found to exceed that of graphene due to interactions between the atomically sharp crack tips and vacancy clusters during propagation. These results show that monolayer 2D materials are ideal for revealing fundamental aspects of fracture mechanics not previously possible with thicker materials, similar to studies of dislocation behavior in 2D materials.
我们结合原位透射电子显微镜和大规模分子动力学模拟研究了二维单层 MoS2 的脆性断裂,揭示了裂纹通过释放能量最小的优先方向以原子锋利尖端的形式进行扩展。我们发现稀疏的空位缺陷会导致裂纹偏转,而随着缺陷密度的增加,空位在应变场中的迁移形成网络,从而使断裂机制从脆性转变为韧性。由于在扩展过程中原子锋利的裂纹尖端和空位团之间的相互作用,缺陷 MoS2 的断裂韧性被发现超过了石墨烯。这些结果表明,单层二维材料非常适合揭示以前用较厚材料不可能实现的断裂力学的基本方面,类似于二维材料中位错行为的研究。