Unconventional non-local relaxation dynamics in a twisted trilayer graphene moiré superlattice
0301 basic medicine
Condensed Matter - Materials Science
0303 health sciences
Condensed Matter - Mesoscale and Nanoscale Physics
Science
Q
Materials Science (cond-mat.mtrl-sci)
FOS: Physical sciences
530
Article
03 medical and health sciences
Mesoscale and Nanoscale Physics (cond-mat.mes-hall)
info:eu-repo/classification/ddc/500
DOI:
10.1038/s41467-022-35213-5
Publication Date:
2022-12-08T20:04:54Z
AUTHORS (14)
ABSTRACT
AbstractThe electronic and structural properties of atomically thin materials can be controllably tuned by assembling them with an interlayer twist. During this process, constituent layers spontaneously rearrange themselves in search of a lowest energy configuration. Such relaxation phenomena can lead to unexpected and novel material properties. Here, we study twisted double trilayer graphene (TDTG) using nano-optical and tunneling spectroscopy tools. We reveal a surprising optical and electronic contrast, as well as a stacking energy imbalance emerging between the moiré domains. We attribute this contrast to an unconventional form of lattice relaxation in which an entire graphene layer spontaneously shifts position during assembly, resulting in domains of ABABAB and BCBACA stacking. We analyze the energetics of this transition and demonstrate that it is the result of a non-local relaxation process, in which an energy gain in one domain of the moiré lattice is paid for by a relaxation that occurs in the other.
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