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Moiré Fractional Chern Insulators III: Hartree-Fock Phase Diagram, Magic Angle Regime for Chern Insulator States, the Role of the Moiré Potential and Goldstone Gaps in Rhombohedral Graphene Superlattices | Matter42 Literature

Paper details

Research paper

TheoreticalComputational Kinetic Model

Moiré Fractional Chern Insulators III: Hartree-Fock Phase Diagram, Magic Angle Regime for Chern Insulator States, the Role of the Moiré Potential and Goldstone Gaps in Rhombohedral Graphene Superlattices

Yves H. Kwan, Jiabin Yu, Jonah Herzog-Arbeitman, Dmitri K. Efetov et al.

arXiv·2023·10.1103/PhysRevLett.106.236804·arXiv:2312.11617

Samples

Each sample groups how it was prepared, characterized, and measured. Click a card to expand.

Simulated rhombohedral graphene aligned to hBN for L = 3 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 4 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 5 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 6 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 7 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Materials

Rhombohedral graphene

C

Studied Material

Also known as

RLGrhombohedral graphene superlatticerhombohedral graphene

Variables

stacking= rhombohedral

layer_count_range

Why these are connected

Related documents with shared materials, methods, properties, or citations.

Paper details

Research paper

TheoreticalComputational Kinetic Model

Moiré Fractional Chern Insulators III: Hartree-Fock Phase Diagram, Magic Angle Regime for Chern Insulator States, the Role of the Moiré Potential and Goldstone Gaps in Rhombohedral Graphene Superlattices

Yves H. Kwan, Jiabin Yu, Jonah Herzog-Arbeitman, Dmitri K. Efetov et al.

arXiv·2023·10.1103/PhysRevLett.106.236804·arXiv:2312.11617

Samples

Each sample groups how it was prepared, characterized, and measured. Click a card to expand.

Simulated rhombohedral graphene aligned to hBN for L = 3 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 4 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 5 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 6 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 7 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Materials

Rhombohedral graphene

C

Studied Material

Also known as

RLGrhombohedral graphene superlatticerhombohedral graphene

Variables

stacking= rhombohedral

layer_count_range

Why these are connected

Related documents with shared materials, methods, properties, or citations.

Paper details

Research paper

TheoreticalComputational Kinetic Model

Moiré Fractional Chern Insulators III: Hartree-Fock Phase Diagram, Magic Angle Regime for Chern Insulator States, the Role of the Moiré Potential and Goldstone Gaps in Rhombohedral Graphene Superlattices

Yves H. Kwan, Jiabin Yu, Jonah Herzog-Arbeitman, Dmitri K. Efetov et al.

arXiv·2023·10.1103/PhysRevLett.106.236804·arXiv:2312.11617

Samples

Each sample groups how it was prepared, characterized, and measured. Click a card to expand.

Simulated rhombohedral graphene aligned to hBN for L = 3 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 4 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 5 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 6 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 7 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Materials

Rhombohedral graphene

C

Studied Material

Also known as

RLGrhombohedral graphene superlatticerhombohedral graphene

Variables

stacking= rhombohedral

layer_count_range

Why these are connected

Related documents with shared materials, methods, properties, or citations.

Paper details

Research paper

TheoreticalComputational Kinetic Model

Moiré Fractional Chern Insulators III: Hartree-Fock Phase Diagram, Magic Angle Regime for Chern Insulator States, the Role of the Moiré Potential and Goldstone Gaps in Rhombohedral Graphene Superlattices

Yves H. Kwan, Jiabin Yu, Jonah Herzog-Arbeitman, Dmitri K. Efetov et al.

arXiv·2023·10.1103/PhysRevLett.106.236804·arXiv:2312.11617

Samples

Each sample groups how it was prepared, characterized, and measured. Click a card to expand.

Simulated rhombohedral graphene aligned to hBN for L = 3 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 4 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 5 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 6 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Simulated rhombohedral graphene aligned to hBN for L = 7 layers; electronic structure and interacting phase behavior studied in the continuum model.

1 property

CStudied MaterialBNSubstrate / Dielectric

Materials

Rhombohedral graphene

C

Studied Material

Also known as

RLGrhombohedral graphene superlatticerhombohedral graphene

Variables

stacking= rhombohedral

layer_count_range

Why these are connected

Related documents with shared materials, methods, properties, or citations.

Properties

Type	Label	Value	Material	Sample	Condition	Source
Model Parameter	VISP	16.65meV	C BN	Simulated rhombohedral graphene aligned to hBN for L = 3 lay Simulated rhombohedral graphene aligned to hBN for L = 4 lay Simulated rhombohedral graphene aligned to hBN for L = 5 lay Simulated rhombohedral graphene aligned to hBN for L = 6 lay Simulated rhombohedral graphene aligned to hBN for L = 7 lay		—

Properties

Type	Label	Value	Material	Sample	Condition	Source
Model Parameter	VISP	16.65meV	C BN	Simulated rhombohedral graphene aligned to hBN for L = 3 lay Simulated rhombohedral graphene aligned to hBN for L = 4 lay Simulated rhombohedral graphene aligned to hBN for L = 5 lay Simulated rhombohedral graphene aligned to hBN for L = 6 lay Simulated rhombohedral graphene aligned to hBN for L = 7 lay		—

Properties

Type	Label	Value	Material	Sample	Condition	Source
Model Parameter	VISP	16.65meV	C BN	Simulated rhombohedral graphene aligned to hBN for L = 3 lay Simulated rhombohedral graphene aligned to hBN for L = 4 lay Simulated rhombohedral graphene aligned to hBN for L = 5 lay Simulated rhombohedral graphene aligned to hBN for L = 6 lay Simulated rhombohedral graphene aligned to hBN for L = 7 lay		—

Properties

Type	Label	Value	Material	Sample	Condition	Source
Model Parameter	VISP	16.65meV	C BN	Simulated rhombohedral graphene aligned to hBN for L = 3 lay Simulated rhombohedral graphene aligned to hBN for L = 4 lay Simulated rhombohedral graphene aligned to hBN for L = 5 lay Simulated rhombohedral graphene aligned to hBN for L = 6 lay Simulated rhombohedral graphene aligned to hBN for L = 7 lay		—