SearcharxivSearch

arXiv subjects

Yaar Vituri

Publications and source records attributed to Yaar Vituri.

10 recordsLinked to original sources

Controlled Loop Expansion for Strained Twisted Bilayer Graphene

We develop a controlled diagrammatic framework for periodic Anderson models,and apply it to heterostrained magic-angle twisted bilayer graphene (MATBG) at charge neutrality using the topological heavy-fermion formulation. Building on arXiv:2604.14278, we organize self-energy insertions and perform a Dyson resummation to any order in the small parameter $s^2$ -- the fraction of the moir\'e Brillouin zone with nontrivial quantum geometry. For strained MATBG, the expansion remains controlled down to arbitrarily low temperatures as long as the strain induced energy scale is not too small. In the flat-chiral limit, an emergent approximate $\rm{U}(1)$ symmetry forbids the leading scattering channel and leaves the Mott bands sharp at order $s^2$. This is in stark contrast to the unstrained case, where the linewidth is of order $N_f s^2 U$ with $U$ the on-site $f$-$f$ Hubbard interaction and $N_f$ the number of $f$ states per site. Away from the chiral limit, the linewidth is non-zero at order $s^2$ but more than an order of magnitude smaller than in the unstrained case. The strain-induced energy scale also imprints itself directly on the spectrum: as an electron-phonon-like kink in the dispersion, and as an additional flat ``trion'' band -- a single-particle excitation bound to a local $f$ particle-hole pair. We use the framework to predict the Quantum Twisting Microscope spectrum at one-loop order for both strained and unstrained MATBG, and compare with recent experiments.

cond-mat.str-el

Controlled Loop Expansion for the Topological Heavy Fermion Model

We develop a controlled theoretical framework for the topological heavy fermion model relevant to magic-angle twisted bilayer graphene, where low density conduction electrons hybridize with a lattice of strongly interacting f-sites. By tracing out the localized electrons, we derive an effective action for the conduction electrons with long-range in time effective interactions, built from correlators of the single f-site problem. We identify a small hybridization-phase-space parameter resulting in a controlled loop expansion, enabling the derivation of nonperturbative results in either the interaction or the hybridization strength. To tree-level, the results are equivalent to the Hubbard I approximation. At higher loop order, we derive two key results applicable to temperatures above the flavor ordering temperature and below the on-site charging energy: 1) the quasi-particle lifetime, 2) the flavor susceptibility of the system. Remarkably, despite being strongly interacting, we find the susceptibility to accurately obey a Curie-Weiss law parametrically close to the Curie temperature.

cond-mat.str-el

Quantum Geometry Driven Crystallization: A Neural-Network Variational Monte Carlo Study

Wigner crystals are a paradigmatic form of interaction driven electronic order. A key open question is how Berry curvature and, more generally, quantum geometry reshape crystallization. The discovery of two-dimensional materials with relatively flat bands and pronounced Berry curvature has added fresh urgency to this question. Recent mean-field studies have proposed a topological variant of the Wigner crystal, the anomalous Hall crystal (AHC), with non-zero Chern number. However it remains unclear whether the AHC survives beyond the mean-field approximation. Here, we map out the ground-state phase diagram of the $\lambda$-jellium model - a simple model whose interaction strength and Berry curvature are independently tunable - using state-of-the-art neural-network variational Monte Carlo. The AHC is found to remain stable against quantum fluctuations. Surprisingly, quantum geometric effects are found to dramatically enhance crystallization. Both the AHC and the standard Wigner Crystal are stabilized at densities up to an order of magnitude above the critical density in the absence of quantum geometry, yet still significantly below the threshold predicted by mean-field theory. These striking results highlight the rich interplay between quantum fluctuations, quantum geometry, and crystallization, providing concrete guidance for experiments and enabling future explorations of fractionalized crystals and chiral superconductors.

cond-mat.str-el

Visualizing isospin magnetic texture and intervalley exchange interaction in rhombohedral tetralayer graphene

The tunable band structure and nontrivial topology of multilayer rhombohedral graphene lead to a variety of correlated electronic states with isospin orders-meaning ordered states in the combined spin and valley degrees of freedom-dictated by the interplay of spin-orbit coupling and Hunds exchange interactions. However, methods for mapping local isospin textures and determining the exchange energies are currently lacking. Here, we image the magnetization textures in tetralayer rhombohedral graphene using a nanoscale superconducting quantum interference device. We observe sharp magnetic phase transitions that indicate spontaneous time-reversal symmetry breaking. In the quarter-metal phase, the spin and orbital moments align closely, providing a bound on the spin-orbit coupling energy. We also show that the half-metal phase has a very small magnetic anisotropy, which provides an experimental lower bound on the intervalley Hunds exchange interaction energy. This is found to be close to its theoretical upper bound. The ability to resolve the local isospin texture and the different interaction energies will allow a better understanding of the phase transition hierarchy and the numerous correlated electronic states arising from spontaneous and induced isospin symmetry breaking in graphene heterostructures.

cond-mat.mes-hall

Visualizing incommensurate inter-valley coherent states in rhombohedral trilayer graphene

ABC-stacked rhombohedral graphene multilayers exhibit a wide variety of electronic ground states characterized by broken isospin symmetry and superconductivity. Recently, indirect evidence of inter-valley coherent (IVC) order has been reported in rhombohedral trilayer graphene (RTG), with possible implications for the origin of superconductivity. Here, we report the direct visualization of IVC order in RTG using scanning tunneling microscopy and spectroscopy. Tuning the chemical potential through the Van Hove singularity near the edge of the valence band, we observe a cascade of phase transitions associated with the formation of half- and quarter-metal states. IVC phases, distinguished by an enlarged real space unit cell, are directly imaged near both the high- and low-density boundaries of the half-metal phase. At high hole density, we precisely reconstruct the IVC band structure through quasiparticle interference. Intriguingly, the charge density modulations reveal a C3-symmetric incommensurate IVC order that agrees with the recent prediction of an IVC-crystal phase. Our findings demonstrate that IVC phases are a widespread symmetry-broken ground state within graphene systems.

cond-mat.mes-hall

Incommensurate inter-valley coherent states in ABC graphene: collective modes and superconductivity

Recent experiments in ABC trilayer graphene detected superconductivity on the border of a phase transition to a symmetry-broken phase. In this work, we use unrestricted Hartree-Fock to study the nature of this phase. We find a close competition between two incommensurate inter-valley coherent (IVC) phases: an IVC crystal where the ordering occurs at multiple wavevectors, and an IVC spiral with a single ordering wavevector. Focusing on one of the regimes where superconductivity is observed experimentally, we find a continuous (or very weakly first order) transition between a half metallic phase to an IVC crystal, followed by a first-order transition into an IVC spiral. Using time-dependent Hartree-Fock, we study the collective mode spectrum in the half-metalic phase. We find a soft inter-valley mode that can mediate superconductivity in a narrow sliver of density near the continuous transition, with a Tc that can reach a few hundreds of mK and a sign-changing s-wave order parameter. The spin stiffness in the half metal phase is found to be surprisingly low, of the order of a few degrees Kelvin.

cond-mat.str-el

Intervalley coherence and intrinsic spin-orbit coupling in rhombohedral trilayer graphene

Rhombohedral graphene multilayers provide a clean and highly reproducible platform to explore the emergence of superconductivity and magnetism in a strongly interacting electron system. Here, we use electronic compressibility and local magnetometry to explore the phase diagram of this material class in unprecedented detail. We focus on rhombohedral trilayer in the quarter metal regime, where the electronic ground state is characterized by the occupation of a single spin and valley isospin flavor. Our measurements reveal a subtle competition between valley imbalanced (VI) orbital ferromagnets and intervalley coherent (IVC) states in which electron wave functions in the two momentum space valleys develop a macroscopically coherent relative phase. Contrasting the in-plane spin susceptibility of the IVC and VI phases reveals the influence of graphene's intrinsic spin-orbit coupling, which drives the emergence of a distinct correlated phase with hybrid VI and IVC character. Spin-orbit also suppresses the in-plane magnetic susceptibility of the VI phase, which allows us to extract the spin-orbit coupling strength of $\lambda \approx 50\mu$eV for our hexagonal boron nitride-encapsulated graphene system. We discuss the implications of finite spin-orbit coupling on the spin-triplet superconductors observed in both rhombohedral and twisted graphene multilayers.

cond-mat.mes-hall

Probing the order parameter symmetry of two-dimensional superconductors by twisted Josephson interferometry

Probing the superconducting order parameter symmetry is a crucial step towards understanding the pairing mechanism in unconventional superconductors. Inspired by the recent discoveries of superconductivity in various van der Waals materials, and the availability of the relative twist angle as a continuous tuning knob in these systems, we propose a general setup for probing the order parameter symmetry of two-dimensional superconductors in twisted Josephson junctions. The junction is composed of an anisotropic s-wave superconductor as a probe and another superconductor with an unknown order parameter symmetry. Assuming momentum-resolved tunneling, we investigate signatures of different order parameter symmetries in the twist angle dependence of the critical current, the current-phase relations, and magnetic field dependence. As a concrete example, we study a twisted Josephson junction between NbSe2 and magic angle twisted bilayer graphene.

cond-mat.supr-con

Inhomogeneity-Induced Time-Reversal Symmetry Breaking in Cuprate Twist-Junctions

The lowest order Josephson coupling, $J_1(θ)\cos(ϕ)$, between two d-wave superconductors with phase-difference $ϕ$ across the junction vanishes when their relative orientation is rotated by $θ=π/4$. However, in the presence of inhomogeneity, $J_{1}(\mathbf{r})$ is non-zero locally, with a sign that fluctuates in space. We show that such a random $J_1$ generates a global second-harmonic Josephson coupling, $J_2\cos(2ϕ)$, with a sign that favors $ϕ= \pm π/2$, i.e., spontaneous breaking of time reversal symmetry. The magnitude of $J_2$ is substantially enhanced if the spatial correlations of $J_1(\mathbf{r})$ extend over large distances, such as would be expected in the presence of large amplitude twist-angle angle disorder or significant local electronic nematicity. We argue that this effect likely accounts for the recent observations in twisted Josephson junctions between high temperature superconductors.

cond-mat.supr-con

Nematicity and Orbital Depairing in Superconducting Bernal Bilayer Graphene with Strong Spin Orbit Coupling

Superconductivity (SC) is a ubiquitous feature of graphite allotropes, having been observed in Bernal bilayers[1], rhombohedral trilayers[2], and a wide variety of angle-misaligned multilayers[3-6]. Despite significant differences in the electronic structure across these systems, supporting the graphite layer on a WSe$_2$ substrate has been consistently observed to expand the range of SC in carrier density and temperature[7-10]. Here, we report the observation of two distinct superconducting states (denoted SC$_1$ and SC$_2$) in Bernal bilayer graphene with strong proximity-induced Ising spin-orbit coupling. Quantum oscillations show that while the normal state of SC$_1$ is consistent with the single-particle band structure, SC$_2$ emerges from a nematic normal state with broken rotational symmetry. Both superconductors are robust to in-plane magnetic fields, violating the paramagnetic limit; however, neither reach fields expected for spin-valley locked Ising superconductors. We use our knowledge of the Fermi surface geometry of SC$_1$ to argue that superconductivity is limited by orbital depairing arising from the imperfect layer polarization of the electron wavefunctions. Finally, a comparative analysis of transport and thermodynamic compressibility measurements in SC$_2$ shows that the proximity to the observed isospin phase boundaries, observed in other rhombohedral graphene allotropes, is likely coincidental, constraining theories of unconventional superconducting pairing mechanisms in theses systems.

cond-mat.supr-con