arXiv subjects

Nicolas Regnault

Publications and source records attributed to Nicolas Regnault.

At least 19 recordsLinked to original sources

arXiv2026

The "Moir\'e Capacitor Effect" and Stabilization of Fractional Chern Insulators in Rhombohedral Graphene Superlattices

While the necessity of a moir\'e potential for fractional Chern insulators (FCIs) in rhombohedral graphene-hBN superlattices, first predicted in Ref. 1, is now grounded in experiments, a theory of its origin and importance remains at large. We present a mechanism---the moir\'e capacitor effect---that enhances the moir\'e potential by electrostatically imprinting the valence charge density onto the conduction bands. We derive the analytical form of this term and reveal its crucial role in stabilizing a parent state with Chern number $C=1$ at filling $\nu=1$. We propose a parent state theory which posits that stability of the Chern insulator and flatness of its hole excitations are necessary for obtaining FCIs upon doping. We then perform multi-band exact diagonalization calculations to confirm the emergence of FCIs at $\nu = 2/3$ in the presence of the moir\'e capacitor effect. Our FCI state is stabilized by inter-band fluctuations, unlike in the moire-free case which collapses with band-mixing. We provide the first consistent theory for this state in aligned samples and explain its absence in unaligned ones.

cond-mat.str-el↗

arXiv2026

Composite-Fermion Study of Cavity-Modified Fractional Quantum Hall Excitation Gaps

We investigate how cavity-mediated attractive electron-electron interactions modify the excitation gaps of fractional quantum Hall states within the composite-fermion framework. We compute both the neutral magnetoroton excitation spectrum and the charged excitation gap relevant to transport experiments for the Laughlin $\nu=1/3$ and $\nu=1/5$ states. We consider a spin-polarized lowest-Landau-level model in which the interaction is mediated by a cavity mode with a spatially uniform vacuum-field gradient and a finite interaction range controlled by a long-distance cutoff. Finite-size scaling reveals that the transport gap is consistently enhanced by the cavity-induced interaction, with the gap enhancement scaling quadratically with the electron number and with the fourth power of the vacuum-field gradient. By contrast, the magnetoroton spectrum exhibits a richer dependence on the interaction range. The high-$k$ magnetoroton gap is enhanced for all interaction ranges considered, consistent with its close connection to the charged excitation gap, even with the long-range character of the interaction.

cond-mat.mes-hall↗

arXiv2026

Three-dimensional Foliated Fractional Quantum Hall Phases

Foliated topological orders in three dimensions are layered systems in which anyons are free to move within a layer but cannot hop between them. A simple model with such a phase is a stack of decoupled two-dimensional electron gases in a strong magnetic field, each in the same fractional quantum Hall state. By focusing on the case of filling $\nu=1/3$ of the lowest Landau level in each layer, we show that (i) the limit of decoupled Laughlin states is stable upon introducing interlayer interactions and (ii) the system can enter a spontaneously layer-trimerized foliated non-Abelian Fibonacci phase. We support our claims by numerical exact diagonalization of up to 10 layers as well as perturbative analytical calculations. Specifically, we show that the foliated Fibonacci phase exists in the 9-layer system with pseudopotential interactions within and between neighboring layers. We identify the phase via quasihole counting and by calculating the overlap with a model wave function which we derive from the associated conformal field theory. Our numerical results suggest the possibility of realizing these phases in layered van der Waals crystals in strong magnetic fields, as well as in multilayer heterostructures.

cond-mat.str-el↗

arXiv2026

Dispersion of Anyon Bloch Bands

Fractional Chern insulators (FCIs) are zero magnetic field analogs of fractional quantum Hall states. While the electrons forming an FCI are not subject to an external magnetic field, their anyonic excitations experience a magnetic field with finite-flux due to a many-body Berry phase, whose lattice periodicity generically induces some dispersion. From Laughlin wavefunctions at filling 1/m, we analytically construct single-anyon Bloch states in an ideal band, providing a basis to efficiently compute the dispersion. The anyon spectrum exhibits an $m$-fold degeneracy in the reduced magnetic Brillouin zone (BZ), which originates from the topological degeneracy of the FCI. From our wavefunctions, we derive the m^2-fold degeneracy seen in previous works, showing it to be a splicing of anyon momenta into the electronic BZ. Finally, we find that the anyon dispersion bandwidth is controlled by quantum geometry non-uniformity, growing linearly at weak modulation and saturating at strong modulation. Remarkably, higher harmonics of the quantum geometry alone strongly suppress the dispersion, which we attribute to emergent magnetic translation symmetries. When combined with the first harmonic, a positive (negative) second harmonic drives the system toward a second- (first-) harmonic-dominated regime, thereby reducing (enhancing) the bandwidth. Our results offer an analytically controlled method for evaluating anyon spectra in ideal band FCI, shedding light on how non-uniform quantum geometry and emergent symmetries shape the dispersion of anyons.

cond-mat.mes-hall↗

arXiv2025

Does Moire Matter? Critical Moire Dependence with Quantum Fluctuations in Graphene Based Integer and Fractional Chern Insulators

Rhombohedral multilayer graphene has emerged as a powerful platform for investigating flat-band-driven correlated phenomena, yet most aspects remain not understood. In this work, we systematically study the moire-dependent band topology in rhombohedral hexalayer graphene. For the first time we demonstrate that the moire twist angle plays a crucial role in the formation of the moire Chern insulators in rhombohedral hexalayer graphene/hexagonal boron nitride (RHG/hBN) moire superlattices. In the moire-distant regime at filling factor v = 1, only systems with a twist angle {\theta} < 1.1{\deg} exhibit an integer moire Chern insulator, while the fractional Chern insulator at v = 2/3 requires smaller twist angle to be stabilized. Our theoretical modelling, which includes quantum fluctuations and exact diagonalization results, suggests that mean-field theory, which has been widely adopted, does not explain the twist-angle dependence of the v = 1 phase diagram, and that correlation effects are crucial. Moreover, we realize two distinct stacking configurations ( /Xi=0 and /Xi=1) between graphene and hBN, and find that both cases can yield a Chern insulator at v = 1. Our experimental work upends the current mean-field paradigm, illuminates how quantum fluctuations and moir\'e effects shape the RHG/hBN phase diagram, and paves the way for future understanding and engineering of topological correlated states in rhombohedral graphene moire systems.

cond-mat.mes-hall↗

arXiv2025

Chern-Selective multi-valley Flat Bands in Twisted Mono-Bilayer and Mono-Trilayer MoTe$_2$

The interplay between moir\'e flat bands originating from different valleys can give rise to a variety of exotic quantum phases. In this work, we investigate the electronic properties of twisted mono-bilayer (A-AB) and mono-trilayer (A-ABA) MoTe$_2$ using first-principles calculations and continuum models. Unlike previous studies on twisted bilayer systems, in which low-energy flat bands originate solely from the $K/K'$ valleys, in A-AB and A-ABA twisted MoTe$_2$ (\tmt) the moir\'e bands at low energies arise from both the $\Gamma$ and $K/K'$ valleys, with spin Chern numbers $C_s=0$ (for $\Gamma$) and $C_{\uparrow/\downarrow}=\pm1$ (for $K/K'$), respectively. We show that the multi-valley moir\'e flat bands are governed by interlayer-hybridization effects, and that different stacking configurations and thicknesses tune the relative energy alignment between the $\Gamma$ and $K$ valley moir\'e flat bands. By constructing valley-resolved continuum models and performing Wannierization for the low-energy moir\'e bands, we further uncover that the Berry curvature and quantum metric distributions can be effectively tuned by the layer number and stacking configuration. Unlike other moir\'e systems, where only one kind of valley influenced the low energy physics, the simultaneous appearance of two distinct types of valleys, with different symmetries, establish A-AB and A-ABA \tmt\ as ideal platforms for studying layer-controlled multi-valley physics.

cond-mat.mtrl-sci↗

arXiv2025

Obtaining the Spectral Function of Moir\'e Graphene Heavy-Fermions Using Iterative Perturbation Theory

The spectral functions of twisted bilayer graphene (TBG) in the absence of strain have recently been investigated in both the symmetric and symmetry-broken phases using dynamical mean-field theory (DMFT). The theoretically predicted Mott-Hubbard bands and gapless semimetallic state at half-filling have since been confirmed experimentally. Here, we develop several second-order perturbation theory approaches to the topological heavy-fermion (THF) model of TBG and twisted symmetric trilayer graphene (TSTG). In the symmetric phase, we adapt, implement, and benchmark an iterative perturbation theory (IPT) impurity solver within DMFT, enabling computationally efficient yet accurate spectral function calculations. We present momentum- and energy-resolved spectra over a broad range of temperatures and fillings for both symmetric and symmetry-broken states. In addition, we derive analytic expressions for the spectral function within the ``Hubbard-I'' approximation of the THF model and, as expected, find that while it provides a tractable description of Mott physics, it does not capture the low-energy Kondo peak or the finite lifetime broadening of the bands. Our methodology can be extended to include strain, lattice relaxation, and parameter variations, thereby allowing systematic predictions of TBG and TSTG spectral properties across a wide range of physical regimes. Because our perturbative approaches are far less computationally intensive than DMFT with numerically exact impurity solvers, they can be used to efficiently benchmark and scan extensive phase diagrams of the THF parameters, paving the way for full DMFT analyses of the TBG spectral function in the presence of strain and relaxation.

cond-mat.str-el↗

arXiv2025

Critical Majorana fermion at a topological quantum Hall bilayer transition

Quantum Hall bilayers are a uniquely tunable platform that can realize continuous transitions between distinct topological phases of matter. One prominent example is the transition between the Halperin state and the Moore--Read Pfaffian, long predicted to host a critical theory of Majorana fermions but so far not verified in unbiased microscopic simulations. Using the fuzzy sphere regularization, we identify the low-energy spectrum at this transition with the 3D gauged Majorana conformal field theory. We show that the transition is driven by the closing of the neutral fermion gap, and we directly extract the operator content in both integer and half-integer spin sectors. Our results resolve the long-standing question of the nature of a topological phase transition in a setting relevant to quantum Hall experiments, while also providing the first realization of a fermionic theory on the fuzzy sphere, previously limited to bosonic theories.

cond-mat.str-el↗

arXiv2025

Symmetry Resolved Entanglement Entropy in a Non-Abelian Fractional Quantum Hall State

Symmetry-resolved entanglement entropy provides a powerful framework for probing the internal structure of quantum many-body states by decomposing entanglement into contributions from distinct symmetry sectors. In this work, we apply matrix product state techniques to study the bosonic, non-Abelian Moore-Read quantum Hall state, enabling precise numerical evaluation of both the full counting statistics and symmetry-resolved entanglement entropies. Our results reveal an approximate equipartition of entanglement among symmetry sectors, consistent with theoretical expectations and subject to finite-size corrections. The results also show that these expectations for symmetry-resolved entanglement entropy remain valid in the case of a non-Abelian state where the topological sectors cannot be distinguished by the Abelian $\mathrm{U}(1)$ symmetry alone, and where neutral and charged modes possess distinct velocities. We additionally perform a detailed comparison of the entanglement spectrum with predictions from the Li-Haldane conjecture, finding remarkable agreement, and enabling a more precise understanding of the effects of the distinct neutral and charged velocities. This not only provides a stringent test of the conjecture but also highlights its explanatory power in understanding the origin and structure of finite-size effects across different symmetry sectors.

cond-mat.str-el↗

arXiv2025

Higher Chern bands in helical homotrilayer transition metal dichalcogenides

We propose helically twisted homotrilayer transition metal dichalcogenides as a platform for realizing correlated topological phases of matter with higher and tunable Chern numbers. We show that a clear separation of scales emerges for small twist angles, allowing us to derive a low-energy continuum model that captures the physics within moir\'e-scale domains. We identify regimes of twist angle and displacement field for which the highest-lying hole band is isolated from other bands and is topological with $K$-valley Chern number $C=-2$. We demonstrate that varying the displacement field can induce a transition from $C=-2$ to $C=-1$, as well as from a topologically trivial band to a $C=-1$ band. We derive an effective tight-binding description for a high-symmetry stacking domain which is valid for a wide range of twist angles, and we show that the $C=-2$ band can remain stable at filling fraction $\nu=-1$ in the presence of interactions in Hartree-Fock calculations.

cond-mat.mes-hall↗

arXiv2025

Spinless and spinful charge excitations in moir\'e Fractional Chern Insulators

Fractionally charged elementary excitations, the quasi-electron and quasi-hole, are one of the hallmarks of the fractional Chern insulator (FCI). In this work, we observe that spontaneous spin polarization in twisted MoTe$_2$ leads to multiple species of low-energy quasi-particles distinguished by their spin quantum numbers. We perform large-scale exact diagonalization (ED) calculations to investigate the nature of these excitations and develop a method to extract their fundamental energetic properties. Focusing on $\theta = 3.7^{\circ}$ and filling factor $\nu = -2/3$ relevant to recent experiments, we show that spin-preserving (spinless) charge excitations have smaller gap than spin-flipping (spinful) excitations both with and without band mixing. This result is in qualitative agreement with the measured magnetic field dependence of the transport gaps. Beyond the spinless and spinful quasi-particle gaps, we extract the full quasi-electron and quasi-hole ``band structure'' and find significant dispersion with emergent magnetic translation symmetry -- a fundamental departure from the immobile excitations of the quantum Hall fluid. Our results establish a framework for computing the properties of novel elementary excitations in FCIs.

cond-mat.str-el↗

arXiv2025

Multi-Band Exact Diagonalization and an Iteration Approach to Hunt For Fractional Chern Insulators in Rhombohedral Multilayer Graphene

We perform a multi-band exact diagonalization (ED) study of rhombohedral pentalayer graphene twisted on hexagonal boron nitride with a focus on fractional Chern insulators (FCI) in systems with weak moir\'e gaps, complementing the results of [Yu et al., arXiv:2407.13770]. We consider both the charge-neutrality (CN) and average (AVE) interaction schemes. Saliently and surprisingly, we now find using the particle entanglement spectrum that the FCI at filling factor 1/3 in the CN scheme predicted by single-(Hartree-Fock) band ED is unstable towards a transition to charge density wave once a small fraction of electrons is allowed to occupy the higher bands. Meanwhile, the FCI at filling 2/3 in the AVE scheme remains more robust under similar band mixing until being suppressed when increasing band mixing. To tackle truncation errors that arise from including multiple bands in larger system sizes, we propose an ED iteration method that iteratively optimizes the single-particle basis so that the particles in the ground state should reside mainly in the lowest band. Nevertheless, we find that the FCI gap remains absent after convergence when the mixing with higher bands is considered. These findings highlight the delicate sensitivity of FCIs to multi-band effects and the shortcoming of all of the current models to explain the experimental emergence of such phases.

cond-mat.str-el↗

arXiv2025

Observation of High-Temperature Dissipationless Fractional Chern Insulator

The fractional quantum anomalous Hall effect has recently been experimentally observed in zero-field fractional Chern insulators (FCI). However, an outstanding challenge is the presence of a substantial longitudinal resistance $R_{xx}$ (a few k$\Omega$), even though the anomalous Hall resistance $R_{xy}$ is quantized. This dissipative behavior is likely linked to imperfect sample quality. Here, we report transport measurements of a drastically improved twisted $\text{MoTe}_2$ bilayer device, which exhibits quantized $R_{xy}$ and vanishing $R_{xx}$ for the $-2/3$ state, marking a dissipationless FCI. Contrary to fractional quantum Hall states where the energy gap increases with magnetic field, we find that the thermal activation gap of the observed FCI states decreases rapidly as the magnetic field rises from zero, then plateaus above a few teslas. This observation is attributed to the interplay between spin and charge gaps. Due to the spontaneous ferromagnetism, the spin gap dominates at low field, while the charge gap becomes appreciable once the magnetic field freezes spin fluctuations. For the $-2/3$ state, we estimate the spin and FCI gap of about 55 and 20 K, respectively. Our results provide insights into the energy scale of FCI and offer a pathway for quantum engineering of exotic correlated topological states.

cond-mat.mes-hall↗

arXiv2025

Fractional topological states in rhombohedral multilayer graphene modulated by kagome superlattice

Fractional quantum anomalous Hall effects realized in twisted bilayer MoTe$_2$ and multilayer-graphene-based moir\'e heterostructures have captured a tremendous growth of interest. In this work, we propose that rhombohedral multilayer graphene coupled with an artificial kagome superlattice potential is a new platform to realize various fractional topological phases. Taking Bernal bilayer graphene as the simplest example, when it is placed on top of a prepatterned SiO$_2$ substrate with periodic arrays of holes arranged into kagome lattice, the system would be subject to a tunable kagome superlattice potential once an electrostatic voltage drop between the top and bottom gates is applied. Then, we theoretically study the electronic band structures, topological properties, and quantum geometric properties of the Bloch states of Bernal bilayer graphene coupled with a realistic kagome superlattice potential, which is well benchmarked by transport measurements in the weak superlattice-potential regime. We find that the system may exhibit nearly ideal topological flat bands in a substantial region of the parameter space spanned by superlattice constant and electrostatic potential strength. When these topological flat bands are fractionally filled, exact diagonalization calculations suggest that the system would exhibit rich fractional topological phases at 1/3, 2/3, 2/5, 3/5 and 1/2 fillings including both fractional Chern insulators and anomalous composite Fermi liquids under zero magnetic field.

cond-mat.mes-hall↗

arXiv2025

Kekul\'e Spiral Order from Strained Topological Heavy Fermions

The topological heavy fermion (THF) model of twisted bilayer graphene is a framework for treating its strongly interacting topological flat bands. In this work, we employ the THF model with heterostrain and particle-hole symmetry breaking corrections to study its symmetry-broken ground states. We find that the heterostrain correction motivates a specific parent-state wavefunction which dictates the presence or absence of an incommensurate Kekul\'e spiral (IKS) at each integer filling by invoking Dirac node braiding and annihilation as a mechanism to achieve low energy gapped states. We then show that one-shot Hartree-Fock faithfully replicates the numerical results of fully self-consistent states and motivates an analytical approximation for the IKS wavevector. We can also account for the particle-hole asymmetry in the correlated insulator gaps. In particular, the THF model predicts stronger correlated states on the electron side rather than hole side in agreement with magic angle experiments, despite the electron side being more dispersive in the single-particle band structure. This work demonstrates that we can analytically explain even the more subtle symmetry breaking order properties observed in experiments where heterostrain, relaxation, and interactions together determine the ground state.

cond-mat.str-el↗

arXiv2024

Regularizing 3D conformal field theories via anyons on the fuzzy sphere

Recently introduced ''fuzzy sphere'' method has enabled accurate numerical regularizations of certain three-dimensional (3D) conformal field theories (CFTs). The regularization is provided by the non-commutative geometry of the lowest Landau level filled by electrons, such that the charge is trivially gapped due to the Pauli exclusion principle at filling factor $\nu=1$, while the electron spins encode the desired CFT. Successful applications of the fuzzy sphere to paradigmatic CFTs, such as the 3D Ising model, raise an important question: how finely tuned does the underlying electron system need to be? Here, we show that the 3D Ising CFT can also be realized at fractional electron fillings. In such cases, the CFT spectrum is intertwined with the charge-neutral spectrum of the underlying fractional quantum Hall (FQH) state -- a feature that is trivially absent in the previously studied $\nu=1$ case. Remarkably, we show that the mixing between the CFT spectrum and the FQH spectrum is strongly suppressed within the numerically-accessible system sizes. Moreover, we demonstrate that the CFT critical point is unaffected by the exchange statistics of the particles and by the nature of topological order in the charge sector. Our results set the stage for the fuzzy-sphere exploration of conformal critical points between topologically-ordered states.

cond-mat.stat-mech↗

arXiv2024

2D Theoretically Twistable Material Database

The study of twisted two-dimensional (2D) materials, where twisting layers create moir\'e superlattices, has opened new opportunities for investigating topological phases and strongly correlated physics. While systems such as twisted bilayer graphene (TBG) and twisted transition metal dichalcogenides (TMDs) have been extensively studied, the broader potential of a seemingly infinite set of other twistable 2D materials remains largely unexplored. In this paper, we define "theoretically twistable materials" as single- or multi-layer structures that allow for the construction of simple continuum models of their moir\'e structures. This excludes, for example, materials with a "spaghetti" of bands or those with numerous crossing points at the Fermi level, for which theoretical moir\'e modeling is unfeasible. We present a high-throughput algorithm that systematically searches for theoretically twistable semimetals and insulators based on the Topological 2D Materials Database. By analyzing key electronic properties, we identify thousands of new candidate materials that could host rich topological and strongly correlated phenomena when twisted. We propose representative twistable materials for realizing different types of moir\'e systems, including materials with different Bravais lattices, valleys, and strength of spin-orbital coupling. We provide examples of crystal growth for several of these materials and showcase twisted bilayer band structures along with simplified twisted continuum models. Our results significantly broaden the scope of moir\'e heterostructures and provide a valuable resource for future experimental and theoretical studies on novel moir\'e systems.

cond-mat.mtrl-sci↗

arXiv2024

Two-dimensional Topological Quantum Chemistry and Catalog of Topological Materials

We adapt the topological quantum chemistry formalism to layer groups, and apply it to study the band topology of 8,872 entries from the computational two-dimensional (2D) materials databases C2DB and MC2D. In our analysis, we find 4,073 topologically non-trivial or obstructed atomic insulator entries, including 905 topological insulators, 602 even-electron number topological semimetals, and 1,003 obstructed atomic insulators. We thus largely expand the library of known topological or obstructed materials in two dimensions, beyond the few hundreds known to date. We additionally classify the materials into four categories: experimentally existing, stable, computationally exfoliated, and not stable. We present a detailed analysis of the edge states emerging in a number of selected new materials, and compile a Topological 2D Materials Database (2D-TQCDB) containing the band structures and detailed topological properties of all the materials studied in this work. The methodology here developed is implemented in new programs available to the public, designed to study the topology of any non-magnetic monolayer or multilayer 2D material.

cond-mat.mes-hall↗