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Jeyong Park

Publications and source records attributed to Jeyong Park.

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Emerging network model in a twisted monolayer-rhombohedral graphene

We investigate the coexistence of localized states and propagating one-dimensional (1D) modes in graphene moiré systems. We first show within a minimal model that a spatially varying scalar potential can confine localized states, while sign changes of a staggered potential generate 1D modes along the resulting domain walls. These two types of states can coexist within the same finite energy window and form a hybrid network. We then demonstrate a microscopic realization of this mechanism in twisted monolayer-rhombohedral N-layer graphene. Band structures, energy contours, and Bloch wave functions obtained in a realistic parameter regime reveal the coexistence of localized nearly flat-band states and propagating quasi-1D modes. Our results establish twisted monolayer-rhombohedral graphene as a promising platform for realizing hybrid electronic networks with coexisting states of distinct effective dimensionalities.

cond-mat.mes-hall

Intervalley coherence and flavor polarization in three-valley moiré systems

We investigate interaction-induced symmetry breaking in moiré superlattices created by twisting two identical materials where the electronic low-energy degrees of freedom reside in the vicinity of the $M$ points. Based on general symmetry arguments, we identify and classify the possible candidate instabilities that, besides flavor polarized states, also involve a variety of intervalley-coherent (IVC) orders. This complexity is related primarily to the presence of three valleys, instead of the well-studied scenario of two, e.g., in graphene: IVC states can couple all three valleys identically, with a non-trivial sign structure, or even with different magnitudes. We study the energetics using an analytical strong-coupling framework and unrestricted Hartree-Fock applied to the full continuum model, with very good agreement between the two approaches. Interestingly, depending on stacking, IVC instabilities not only appear due to superexchange at moderate bandwidths, but also deep in the strong-coupling regime as a result of deviations from the flat-metric condition. Our work demonstrates that twisted $M$-point materials provide a rich playground for complex correlated physics and highlights differences and similarities to twisted multilayer graphene.

cond-mat.str-el

Tuning correlated states of twisted mono-bilayer graphene with proximity-induced spin-orbit coupling

We study the correlated ground states of twisted mono-bilayer graphene with and without proximity-induced spin-orbit coupling (SOC) from a transition-metal dichalcogenide layer placed on top. We perform self-consistent Hartree-Fock calculations that allow the variational space to include multi-$Q$ translational symmetry broken states for all integer and half-integer fillings of the conduction bands, where signatures of correlated, topological states have been reported experimentally. We find interaction-induced insulators that retain moiré translational symmetry at integer fillings, but that break this symmetry at half-integer fillings. We argue that translational symmetry breaking arises from half-filled polarized bands, even when SOC is present. Yet, we find that small SOC can already crucially affect the spin nature of correlated states. Generally, Ising SOC favors out-of-plane spin polarization and spin-valley locking, while Rashba SOC favors in-plane spin order. If only one of these two terms is present, we find that, depending on the type of SOC, it drives a transition from a tetrahedal antiferromagnet to either a coplanar, non-coplanar, or collinear spin-density wave state for half-integer fillings. The frustration associated with the simultaneous presence of both types of SOC can induce chiral, non-coplanar order in parameter ranges where the ground state in the absence of SOC is collinear.

cond-mat.mes-hall

Network of chiral one-dimensional channels and localized states emerging in a moiré system

Moiré systems provide a highly tunable platform for engineering band structures and exotic correlated phases. Here, we theoretically study a model for a single layer of graphene subject to a smooth moiré electrostatic potential, induced by an insulating substrate layer. For sufficiently large moiré unit cells, we find that ultra-flat bands coexist with a triangular network of chiral one-dimensional (1D) channels. These channels mediate an effective interaction between localized modes with spin-, orbital- and valley degrees of freedom emerging from the flat bands. The form of the interaction reflects the chiralilty and 1D nature of the network. We study this interacting model within an $SU(4)$ mean-field theory, semi-classical Monte-Carlo simulations, and an $SU(4)$ spin-wave theory, focusing on commensurate order stabilized by local two-site and chiral three-site interactions. By tuning a gate voltage, one can trigger a non-coplanar phase characterized by a peculiar coexistence of three different types of order: ferromagnetic spin order in one valley, non-coplanar chiral spin order in the other valley, and 120$^\circ$ order in the remaining spin and valley-mixed degrees of freedom. Quantum and classical fluctuations have qualitatively different effects on the observed phases and can, for example, create a finite spin-chirality purely via fluctuation effects.

cond-mat.str-el