Zheng Fangyuan, Huang Lingli, Wong Lok-Wing, Han Jin, Cai Yuan, Wang Ning, Deng Qingming, Ly Thuc Hue, Zhao Jiong
Department of Applied Physics The Hong Kong Polytechnic University Kowloon Hong Kong China.
Department of Chemistry and Center of Super-Diamond & Advanced Films (COSDAF) City University of Hong Kong Kowloon Hong Kong China.
Adv Sci (Weinh). 2020 Oct 12;7(22):2001742. doi: 10.1002/advs.202001742. eCollection 2020 Nov.
In bulk crystals, the kinetics of dislocations is usually hindered by the twining boundaries (TB) or grain boundaries (GB), rendering the well-known grain boundary strengthening effects. Nevertheless, here it is found that in 2D rhenium disulfide (ReS), twinning is much easier than dislocation slip. Consequently, the highly mobile TBs or GBs are inversely pinned by the relatively immobile dislocations. Due to the strong in-plane covalent bonding, the GBs in high-symmetry 2D materials such as graphene which consists of defects are immobile at room temperature. In contrast, in monoclinic 2D ReS several types of GBs (including TBs) can be readily generated and driven by mechanical loading. A complete library of the GBs in 2D ReS is established by the (in situ) atomic-scale transmission electron microscopy (TEM) characterizations and density functional theory (DFT) calculations. The twinning (shear) stresses for 2D ReS are estimated as low as 4-30 MPa, one or two orders of magnitude lower than the traditional bulk materials. Full elucidation on the GB structures and especially the intriguing GB kinetics in such anisotropic 2D materials are of fundamental importance to understand the structure-property relationships and develop strain-tunable applications for 2D materials in future.
在块状晶体中,位错动力学通常受到孪晶界(TB)或晶界(GB)的阻碍,从而产生了众所周知的晶界强化效应。然而,在此发现,在二维二硫化铼(ReS)中,孪生比位错滑移更容易。因此,高迁移率的TBs或GBs反而被相对不迁移的位错所钉扎。由于强的面内共价键,诸如由缺陷组成的石墨烯等高对称二维材料中的GBs在室温下是不迁移的。相比之下,在单斜晶系的二维ReS中,几种类型的GBs(包括TBs)可以通过机械加载很容易地产生和驱动。通过(原位)原子尺度透射电子显微镜(TEM)表征和密度泛函理论(DFT)计算,建立了二维ReS中GBs的完整文库。二维ReS的孪生(剪切)应力估计低至4-30MPa,比传统块状材料低一到两个数量级。充分阐明这种各向异性二维材料中的GB结构,尤其是有趣的GB动力学,对于理解结构-性能关系以及未来开发二维材料的应变可调应用至关重要。