Moiré Fractional Chern Insulators II: First-principles Calculations and Continuum Models of Rhombohedral Graphene Superlattices

Fuente: arXiv
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Autori principali: Herzog-Arbeitman, Jonah, Wang, Yuzhi, Liu, Jiaxuan, Tam, Pok Man, Qi, Ziyue, Jia, Yujin, Efetov, Dmitri K., Vafek, Oskar, Regnault, Nicolas, Weng, Hongming, Wu, Quansheng, Bernevig, B. Andrei, Yu, Jiabin
Natura: Preprint
Pubblicazione: 2023
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author Herzog-Arbeitman, Jonah
Wang, Yuzhi
Liu, Jiaxuan
Tam, Pok Man
Qi, Ziyue
Jia, Yujin
Efetov, Dmitri K.
Vafek, Oskar
Regnault, Nicolas
Weng, Hongming
Wu, Quansheng
Bernevig, B. Andrei
Yu, Jiabin
author_facet Herzog-Arbeitman, Jonah
Wang, Yuzhi
Liu, Jiaxuan
Tam, Pok Man
Qi, Ziyue
Jia, Yujin
Efetov, Dmitri K.
Vafek, Oskar
Regnault, Nicolas
Weng, Hongming
Wu, Quansheng
Bernevig, B. Andrei
Yu, Jiabin
contents The experimental discovery of fractional Chern insulators (FCIs) in rhombohedral pentalayer graphene twisted on hexagonal boron nitride (hBN) has preceded theoretical prediction. Supported by large-scale first principles relaxation calculations at the experimental twist angle of $0.77^\circ$, we obtain an accurate continuum model of $n=3,4,5,6,7$ layer rhombohedral graphene-hBN moiré systems. Focusing on the pentalayer case, we analytically explain the robust $|C|=0,5$ Chern numbers seen in the low-energy single-particle bands and their flattening with displacement field, making use of a minimal two-flavor continuum Hamiltonian derived from the full model. We then predict nonzero valley Chern numbers at the $ν= -4,0$ insulators observed in experiment. Our analysis makes clear the importance of displacement field and the moiré potential in producing localized "heavy fermion" charge density in the top valence band, in addition to the nearly free conduction band. Lastly, we study doubly aligned devices as additional platforms for moiré FCIs with higher Chern number bands.
format Preprint
id arxiv_https___arxiv_org_abs_2311_12920
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Moiré Fractional Chern Insulators II: First-principles Calculations and Continuum Models of Rhombohedral Graphene Superlattices
Herzog-Arbeitman, Jonah
Wang, Yuzhi
Liu, Jiaxuan
Tam, Pok Man
Qi, Ziyue
Jia, Yujin
Efetov, Dmitri K.
Vafek, Oskar
Regnault, Nicolas
Weng, Hongming
Wu, Quansheng
Bernevig, B. Andrei
Yu, Jiabin
Mesoscale and Nanoscale Physics
The experimental discovery of fractional Chern insulators (FCIs) in rhombohedral pentalayer graphene twisted on hexagonal boron nitride (hBN) has preceded theoretical prediction. Supported by large-scale first principles relaxation calculations at the experimental twist angle of $0.77^\circ$, we obtain an accurate continuum model of $n=3,4,5,6,7$ layer rhombohedral graphene-hBN moiré systems. Focusing on the pentalayer case, we analytically explain the robust $|C|=0,5$ Chern numbers seen in the low-energy single-particle bands and their flattening with displacement field, making use of a minimal two-flavor continuum Hamiltonian derived from the full model. We then predict nonzero valley Chern numbers at the $ν= -4,0$ insulators observed in experiment. Our analysis makes clear the importance of displacement field and the moiré potential in producing localized "heavy fermion" charge density in the top valence band, in addition to the nearly free conduction band. Lastly, we study doubly aligned devices as additional platforms for moiré FCIs with higher Chern number bands.
title Moiré Fractional Chern Insulators II: First-principles Calculations and Continuum Models of Rhombohedral Graphene Superlattices
topic Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2311.12920