Spontaneous curvature in two-dimensional van der Waals heterostructures

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.

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Publication Details

Journal
Nature Communications
Published
2025-01-16
DOI
https://doi.org/10.1038/s41467-025-56055-x
Citations
17
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
8.80

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article

Spontaneous curvature in two-dimensional van der Waals heterostructures

Zhicheng Zhong, Fenglin Deng, Ri He, Yuxiang Gao
17 citations
Nature Communications
Graphene research and applications
8.80
article

Spontaneous curvature in two-dimensional van der Waals heterostructures

Zhicheng Zhong, Fenglin Deng, Ri He, Yuxiang Gao
article en
17 citations

Abstract

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.

Nature CommunicationsVol. 16(1)
University of Science and Technology of China (CN), Chinese Academy of Sciences (CN), Suzhou University of Science and Technology (CN), Ningbo Institute of Industrial Technology (CN)
National Natural Science Foundation of China, Natural Science Foundation of Zhejiang Province
Openalex Percentile: Top 2%
Graphene research and applications
8.80
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