Autor: |
Park, Daesung, Park, Changwon, Ko, Eunjung, Yananose, Kunihiro, Engelke, Rebecca, Zhang, Xi, Davydov, Konstantin, Green, Matthew, Park, Sang Hwa, Lee, Jae Heon, Watanabe, Kenji, Taniguchi, Takashi, Yang, Sang Mo, Wang, Ke, Kim, Philip, Son, Young-Woo, Yoo, Hyobin |
Rok vydání: |
2024 |
Předmět: |
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Druh dokumentu: |
Working Paper |
Popis: |
Imposing incommensurable periodicity on the periodic atomic lattice can lead to complex structural phases consisting of locally periodic structure bounded by topological defects. Twisted trilayer graphene (TTG) is an ideal material platform to study the interplay between different atomic periodicities, which can be tuned by twist angles between the layers, leading to moir\'e-of-moir\'e lattices. Interlayer and intralayer interactions between two interfaces in TTG transform this moir\'e-of-moir\'e lattice into an intricate network of domain structures at small twist angles, which can harbor exotic electronic behaviors. Here we report a complete structural phase diagram of TTG with atomic scale lattice reconstruction. Using transmission electron microscopy combined with a new interatomic potential simulation, we show that a cornucopia of large-scale moir\'e lattices, ranging from triangular, kagome, and a corner-shared hexagram-shaped domain pattern, are present. For small twist angles below 0.1{\deg}, all domains are bounded by a network of two-dimensional domain wall lattices. In particular, in the limit of small twist angles, the competition between interlayer stacking energy and the formation of discommensurate domain walls leads to unique spontaneous symmetry breaking structures with nematic orders, suggesting the pivotal role of long-range interactions across entire layers. The diverse tessellation of distinct domains, whose topological network can be tuned by the adjustment of the twist angles, establishes TTG as a platform for exploring the interplay between emerging quantum properties and controllable nontrivial lattices. |
Databáze: |
arXiv |
Externí odkaz: |
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