Gao Yuxiang, Deng Fenglin, He Ri, Zhong Zhicheng
School of Artificial Intelligence and Data Science, University of Science and Technology of China, Hefei, China.
Suzhou Institute for Advanced Research, University of Science and Technology of China, Suzhou, China.
Nat Commun. 2025 Jan 16;16(1):717. doi: 10.1038/s41467-025-56055-x.
Two-dimensional (2D) van der Waals heterostructures consist of different 2D crystals with diverse properties, constituting the cornerstone of the new generation of 2D electronic devices. Yet interfaces in heterostructures inevitably break bulk symmetry and structural continuity, resulting in delicate atomic rearrangements and novel electronic structures. In this paper, we predict that 2D interfaces undergo "spontaneous curvature", which means when two flat 2D layers approach each other, they inevitably experience out-of-plane curvature. Based on deep-learning-assisted large-scale molecular dynamics simulations, we observe significant out-of-plane displacements up to 3.8 Å in graphene/BN bilayers induced by curvature, producing a stable hexagonal moiré pattern, which agrees well with experimentally observations. Additionally, the out-of-plane flexibility of 2D crystals enables the propagation of curvature throughout the system, thereby influencing the mechanical properties of the heterostructure. These findings offer fundamental insights into the atomic structure in 2D van der Waals heterostructures and pave the way for their applications in devices.
二维(2D)范德华异质结构由具有不同特性的不同二维晶体组成,构成了新一代二维电子器件的基石。然而,异质结构中的界面不可避免地会破坏体相对称性和结构连续性,导致微妙的原子重排和新颖的电子结构。在本文中,我们预测二维界面会经历“自发曲率”,这意味着当两个平面二维层相互靠近时,它们不可避免地会经历面外曲率。基于深度学习辅助的大规模分子动力学模拟,我们观察到在曲率作用下,石墨烯/氮化硼双层中出现了高达3.8埃的显著面外位移,产生了稳定的六边形莫尔图案,这与实验观察结果非常吻合。此外,二维晶体的面外柔韧性使曲率能够在整个系统中传播,从而影响异质结构的力学性能。这些发现为二维范德华异质结构中的原子结构提供了基本见解,并为其在器件中的应用铺平了道路。