Abstract

Experimental realizations of Abelian fractional Chern insulators (FCIs) have demonstrated the potentials of moiré systems in synthesizing exotic quantum phases. Remarkably, twisted multilayer graphene system may also host non-Abelian states competing with charge density wave under Coulomb interaction. Here, through larger scale exact diagonalization simulations, we map out the quantum phase diagram for ν = 1/2 system with electrons occupying the lowest moiré band of the double twisted bilayer graphene. By increasing the system size, we find the ground state has six-fold near degeneracy and with a finite spectral gap separating the ground states from excited states across a broad range of parameters. Further computation of many-body Chern number establish the topological order of the state, and we rule out possibility of charge density wave orders based on featureless density structure factor. Furthermore, we inspect the particle-cut entanglement spectrum to identify the topological state as a non-Abelian Moore-Read state. Combining all the above evidences we conclude that Moore-Read ground state dominates the quantum phase diagram for the double twisted bilayer graphene system for a broad range of coupling strength with realistic Coulomb interaction.

Abstract

Experimental realizations of Abelian fractional Chern insulators (FCIs) have demonstrated the potentials of moiré systems in synthesizing exotic quantum phases. Remarkably, twisted multilayer graphene system may also host non-Abelian states competing with charge density wave under Coulomb interaction. Here, through larger scale exact diagonalization simulations, we map out the quantum phase diagram for ν = 1/2 system with electrons occupying the lowest moiré band of the double twisted bilayer graphene. By increasing the system size, we find the ground state has six-fold near degeneracy and with a finite spectral gap separating the ground states from excited states across a broad range of parameters. Further computation of many-body Chern number establish the topological order of the state, and we rule out possibility of charge density wave orders based on featureless density structure factor. Furthermore, we inspect the particle-cut entanglement spectrum to identify the topological state as a non-Abelian Moore-Read state. Combining all the above evidences we conclude that Moore-Read ground state dominates the quantum phase diagram for the double twisted bilayer graphene system for a broad range of coupling strength with realistic Coulomb interaction.

Abstract

Experimental realizations of Abelian fractional Chern insulators (FCIs) have demonstrated the potentials of moiré systems in synthesizing exotic quantum phases. Remarkably, twisted multilayer graphene system may also host non-Abelian states competing with charge density wave under Coulomb interaction. Here, through larger scale exact diagonalization simulations, we map out the quantum phase diagram for ν = 1/2 system with electrons occupying the lowest moiré band of the double twisted bilayer graphene. By increasing the system size, we find the ground state has six-fold near degeneracy and with a finite spectral gap separating the ground states from excited states across a broad range of parameters. Further computation of many-body Chern number establish the topological order of the state, and we rule out possibility of charge density wave orders based on featureless density structure factor. Furthermore, we inspect the particle-cut entanglement spectrum to identify the topological state as a non-Abelian Moore-Read state. Combining all the above evidences we conclude that Moore-Read ground state dominates the quantum phase diagram for the double twisted bilayer graphene system for a broad range of coupling strength with realistic Coulomb interaction.

Abstract

Experimental realizations of Abelian fractional Chern insulators (FCIs) have demonstrated the potentials of moiré systems in synthesizing exotic quantum phases. Remarkably, twisted multilayer graphene system may also host non-Abelian states competing with charge density wave under Coulomb interaction. Here, through larger scale exact diagonalization simulations, we map out the quantum phase diagram for ν = 1/2 system with electrons occupying the lowest moiré band of the double twisted bilayer graphene. By increasing the system size, we find the ground state has six-fold near degeneracy and with a finite spectral gap separating the ground states from excited states across a broad range of parameters. Further computation of many-body Chern number establish the topological order of the state, and we rule out possibility of charge density wave orders based on featureless density structure factor. Furthermore, we inspect the particle-cut entanglement spectrum to identify the topological state as a non-Abelian Moore-Read state. Combining all the above evidences we conclude that Moore-Read ground state dominates the quantum phase diagram for the double twisted bilayer graphene system for a broad range of coupling strength with realistic Coulomb interaction.