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Local atomic stacking and symmetry in twisted graphene trilayers

Moiré superlattices formed by twisting trilayers of graphene are a useful model for studying correlated electron behaviour and offer several advantages over their formative bilayer analogues, including a more diverse collection of correlated phases and more robust superconductivity. Spontaneous stru...

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Bibliographic Details
Published in:Nature materials 2024-03, Vol.23 (3), p.323-330
Main Authors: Craig, Isaac M., Van Winkle, Madeline, Groschner, Catherine, Zhang, Kaidi, Dowlatshahi, Nikita, Zhu, Ziyan, Taniguchi, Takashi, Watanabe, Kenji, Griffin, Sinéad M., Bediako, D. Kwabena
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Language:English
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Summary:Moiré superlattices formed by twisting trilayers of graphene are a useful model for studying correlated electron behaviour and offer several advantages over their formative bilayer analogues, including a more diverse collection of correlated phases and more robust superconductivity. Spontaneous structural relaxation alters the behaviour of moiré superlattices considerably and has been suggested to play an important role in the relative stability of superconductivity in trilayers. Here we use an interferometric four-dimensional scanning transmission electron microscopy approach to directly probe the local graphene layer alignment over a wide range of trilayer graphene structures. Our results inform a thorough understanding of how reconstruction modulates the local lattice symmetries crucial for establishing correlated phases in twisted graphene trilayers, evincing a relaxed structure that is markedly different from that proposed previously. The local layer alignment in a wide range of trilayer graphene structures has been extracted by interferometric four-dimensional scanning transmission electron microscopy, uncovering the complex picture of lattice reconstruction in twisted trilayers.
ISSN:1476-1122
1476-4660
DOI:10.1038/s41563-023-01783-y