collaborators

6 papers

cond-mat.mes-hall2026

Layer-Number-Controlled Symmetry Breaking and Surface-State Transport in Rhombohedral Graphene Multilayers

Bosai Lyu, Jian Zheng, Kai Liu +12

Rhombohedral multilayer graphene hosts layer-polarized flat bands, providing an intriguing platform for correlated and topological electronic states; however, the role of layer num…

cond-mat.mes-hall2026

Commensuration torques in double-moiré twisted trilayer hexagonal boron nitride and graphene heterostructures

Youngju Park, Nicolas Leconte, Prathap Kumar Jharapla +3

We study commensuration-driven torques and angle locking in double-moiré trilayer hexagonal boron nitride (hBN) and graphene heterostructures using large-scale atomistic relaxatio…

cond-mat.mes-hall2026

Supermoiré domain-resolved effective Hamiltonians and valley topology in helical multilayer graphene

Kyungjin Shin, Nicolas Leconte, Jeil Jung +1

Extending moiré graphene beyond twisted bilayers, helical trilayer graphene has shown topological bands and correlated states with reshaped moiré periodicity. Here we develop a t…

cond-mat.mes-hall2026

Atomistic substrate relaxation effects in the band gaps of graphene on hexagonal boron nitride

Jiaqi An, Nicolas Leconte, Srivani Javvaji +2

We assess the impact of atomistic substrate lattice relaxation schemes in the primary band gap at charge neutrality and the secondary valence band gap of graphene on hexagonal boro…

cond-mat.mes-hall2025

Correlated interlayer quantum Hall state in large-angle twisted trilayer graphene

Dohun Kim, Gyeoul Lee, Nicolas Leconte +6

Trilayer graphene allows systematic control of its electronic structure through stacking sequence and twist geometry, providing a versatile platform for correlated states. Here we…

cond-mat.mes-hall2025

Self-consistent tight-binding calculations with extended Hubbard interactions in rhombohedral multilayer graphene

Dongkyu Lee, Wooil Yang, Young-Woo Son +1

We study the mean-field broken symmetry phases of charge neutral multilayer rhombohedral graphene within tight-binding approximations including self-consistent extended Hubbard int…