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Dante M. Kennes

Publications and source records attributed to Dante M. Kennes.

At least 55 records · Page 3Linked to original sources

Efficiency of the hidden fermion determinant states Ansatz in the light of different complexity measures

Finding reliable approximations to the quantum many-body problem is one of the central challenges of modern physics. Elemental to this endeavor is the development of advanced numerical techniques pushing the limits of what is tractable. One such recently proposed numerical technique are neural quantum states. This new type of wavefunction based Ansätze utilizes the expressivity of neural networks to tackle fundamentally challenging problems, such as the Mott transition. In this paper we aim to gauge the universalness of one representative of neural network Ansätze, the hidden-fermion slater determinant approach. To this end, we study five different fermionic models each displaying volume law scaling of the entanglement entropy. For these, we correlate the effectiveness of the Ansatz with different complexity measures. Each measure indicates a different complexity in the absence of which a conventional Ansatz becomes efficient. We provide evidence that whenever one of the measures indicates proximity to a parameter region in which a conventional approach would work reliable, the neural network approach also works reliable and efficient. This highlights the great potential, but also challenges for neural network approaches: Finding suitable points in theory space around which to construct the Ansatz in order to be able to efficiently treat models unsuitable for their current designs.

quant-ph↗

Cavity Spectroscopy for Strongly Correlated Systems

Embedding materials in optical cavities has emerged as an intriguing perspective for controlling quantum materials, but a key challenge lies in measuring properties of the embedded matter. Here, we propose a framework for probing strongly correlated cavity-embedded materials through direct measurements of cavity photons. We derive general relations between photon and matter observables inside the cavity, and show how these can be measured via the emitted photons. As an example, we demonstrate how the entanglement phase transition of an embedded H$_2$ molecule can be accessed by measuring the cavity photon occupation, and showcase how dynamical spin correlation functions can be accessed by measuring dynamical photon correlation functions. Our framework provides an all-optical method to measure static and dynamic properties of cavity-embedded materials.

cond-mat.str-el↗

Magic angle of Sr$_2$RuO$_4$: Optimizing correlation-driven superconductivity

Understanding of unconventional superconductivity is crucial for engineering materials with specific order parameters or elevated superconducting transition temperatures. However, for many materials, the pairing mechanism and symmetry of the order parameter remain unclear: reliable and efficient methods of predicting the order parameter and its response to tuning parameters are lacking. Here, we investigate the response of superconductivity in Sr$_2$RuO$_4$ to structural distortions via the random phase approximation (RPA) and functional renormalization group (FRG), starting from realistic models of the electronic structure. Our results suggest that RPA misses the interplay of competing fluctuation channels. FRG reproduces key experimental findings. We predict a magic octahedral rotation angle, maximizing the superconducting $T_c$ and a dominant $d_{x^2-y^2}$ pairing symmetry. To enable experimental verification, we provide calculations of the phase-referenced Bogoliubov Quasiparticle Interference imaging. Our work demonstrates a designer approach to tuning unconventional superconductivity with relevance and applicability for a wide range of quantum materials.

cond-mat.supr-con↗

Surface-mediated ultra-strong cavity coupling of two-dimensional itinerant electrons

Engineering phases of matter in cavities requires effective light-matter coupling strengths that are on the same order of magnitude as the bare system energetics, coined the ultra-strong coupling regime. For models of itinerant electron systems, which do not have discrete energy levels, a clear definition of this regime is outstanding to date. Here we argue that a change of the electronic mass exceeding $10\%$ of its bare value may serve as such a definition. We propose a quantitative computational scheme for obtaining the electronic mass in relation to its bare vacuum value and show that coupling to surface polariton modes can induce such mass changes. Our results have important implications for cavity design principles that enable the engineering of electronic properties with quantum light.

cond-mat.str-el↗

Nonperturbative Nonlinear Transport in a Floquet-Weyl Semimetal

Periodic laser driving, known as Floquet engineering, is a powerful tool to manipulate the properties of quantum materials. Using circularly polarized light, artificial magnetic fields, called Berry curvature, can be created in the photon-dressed Floquet-Bloch states that form. This mechanism, when applied to 3D Dirac and Weyl systems, is predicted to lead to photon-dressed movement of Weyl nodes which should be detectable in the transport sector. The transport response of such a topological light-matter hybrid, however, remains experimentally unknown. Here, we report on the transport properties of the type-II Weyl semimetal T$\mathrm{_d}$-MoTe$_\mathrm{2}$ illuminated by a femtosecond pulse of circularly polarized light. Using an ultrafast optoelectronic device architecture, we observed injection currents and a helicity-dependent anomalous Hall effect whose scaling with laser field strongly deviate from the perturbative laws of nonlinear optics. We show using Floquet theory that this discovery corresponds to the formation of a magnetic Floquet-Weyl semimetal state. Numerical ab initio simulations support this interpretation, indicating that the light-induced motion of the Weyl nodes contributes substantially to the measured transport signals. This work demonstrates the ability to generate large effective magnetic fields ($>$ 30T) with light, which can be used to manipulate the magnetic and topological properties of a range of quantum materials.

cond-mat.mes-hall↗

Metastable Photo-Induced Superconductivity far above $T_{\textrm{c}}$

Inspired by the striking discovery of metastable superconductivity in $\mathrm{K}_3\mathrm{C}_{60}$ at 100K, far above $T_{\textrm{c}}=20K$, we discuss possible mechanisms for long-lived, photo-induced superconductivity. Starting from a model of optically-driven Raman phonons coupled to inter-band electronic transitions, we develop a microscopic mechanism for photo-controlling the pairing interaction. Leveraging this mechanism, we first investigate long-lived superconductivity arising from the thermodynamic metastable trapping of the driven phonon. We then propose an alternative route, where the superconducting gap created by an optical drive leads to a dynamical bottleneck in the equilibration of quasi-particles. We conclude by discussing implications of both scenarios for experiments that can be used to discriminate between them. Our work provides falsifiable explanations for the nanosecond-scale photo-induced superconductivity found in $\mathrm{K}_3\mathrm{C}_{60}$, while simultaneously offering a theoretical basis for exploring metastable superconductivity in other quantum materials.

cond-mat.supr-con↗

Nonequilibrium control of kagome metals

Exotic quantum order in kagome metals, i.e., quantum materials with a Fermi liquid parent state of electrons on a kagome lattice, has appeared as a vibrant emerging field of condensed matter physics. Already in a small kagome material subclass such as vanadium-based compounds $A$V$_3$Sb$_5$ ($A=$ K, Rb, Cs), the first wave of experimental exploration has brought about manifold evidence for hitherto largely elusive phenomena such as high-temperature charge ordering with orbital currents, nematic order, cascades of charge ordering transitions with hierarchies of ordering vectors, and unconventional superconductivity. We argue that kagome metals promise to be a prototypical ground for the non-equilibrium analysis of quantum order through time-dependent parameter control and manipulation. In particular, we propose to investigate the nematic character of kagome quantum order through light and strain pulses, as well as the nature of time-reversal symmetry breaking and chirality through properly polarized laser pulses.

cond-mat.str-el↗

Intertwined Superconductivity and Magnetism from Repulsive Interactions in Kondo Bilayers

While superconductors are conventionally established by attractive interactions, higher-temperature mechanisms for emergent electronic pairing from strong repulsive electron-electron interactions remain under considerable scrutiny. Here, we establish a strong-coupling mechanism for intertwined superconductivity and magnetic order from purely repulsive interactions in a Kondo-like bilayer system, composed of a two-dimensional Mott insulator coupled to a layer of weakly-interacting itinerant electrons. Combining large scale DMRG and Monte Carlo simulations, we find that superconductivity persists and coexists with magnetism over a wide range of interlayer couplings. We classify the resulting rich phase diagram and find 2-rung antiferromagnetic and 4-rung antiferromagnetic order in one-dimensional systems along with a phase separation regime, while finding that superconductivity coexists with either antiferromagnetic or ferromagnetic order in two dimensions. Remarkably, the model permits a rigorous strong-coupling analysis via localized spins coupled to charge-2e bosons through Kugel-Khomskii interactions, capturing the pairing mechanism in the presence of magnetism due to emergent attractive interactions. Our numerical analysis reveals that pairing remains robust well beyond the strong-coupling regime, establishing a new mechanism for superconductivity in coupled weakly- and strongly-interacting electron systems, relevant for infinite-layer nickelates and superconductivity in moire multilayer heterostructures.

cond-mat.str-el↗

Competition between d-wave superconductivity and magnetism in uniaxially strained Sr2RuO4

The pairing symmetry of Sr$_2$RuO$_4$ is a long-standing fundamental question in the physics of superconducting materials with strong electronic correlations. We use the functional renormalization group to investigate the behavior of superconductivity under uniaxial strain in a two-dimensional realistic model of Sr$_2$RuO$_4$ obtained with density functional theory and incorporating the effect of spin-orbit coupling. We find a dominant $d_{x^2-y^2}$ superconductor mostly hosted by the $d_{xy}$-orbital, with no other closely competing superconducting state. Within this framework we reproduce the experimentally observed enhancement of the critical temperature under strain and propose a simple mechanism driven by the density of states to explain our findings. We also investigate the competition between superconductivity and spin-density wave ordering as a function of interaction strength. By comparing theory and experiment, we discuss constraints on a possible degenerate partner of the $d_{x^2-y^2}$ superconducting state.

cond-mat.supr-con↗

Super-resolution imaging of nanoscale inhomogeneities in hBN-covered and encapsulated few-layer graphene

Encapsulating few-layer graphene (FLG) in hexagonal boron nitride (hBN) can cause nanoscale inhomogeneities in the FLG, including changes in stacking domains and topographic defects. Due to the diffraction limit, characterizing these inhomogeneities is challenging. Recently, the visualization of stacking domains in encapsulated four-layer graphene (4LG) has been demonstrated with phonon polariton (PhP)-assisted near-field imaging. However, the underlying coupling mechanism and ability to image subdiffractional-sized inhomogeneities remain unknown. Here, we retrieve direct replicas and magnified images of subdiffractional-sized inhomogeneities in hBN-covered trilayer graphene (TLG) and encapsulated 4LG, enabled by the hyperlensing effect. This hyperlensing effect is mediated by hBN's hyperbolic PhP that couple to the FLG's plasmon polaritons. Using near-field microscopy, we identify the coupling by determining the polariton dispersion in hBN-covered TLG to be stacking-dependent. Our work demonstrates super-resolution and magnified imaging of inhomogeneities, paving the way for the realization of homogeneous encapsulated FLG transport samples to study correlated physics.

physics.optics↗

Collective charge excitations between moiré-minibands in twisted WSe2 bilayers from resonant inelastic light scattering

We establish low-temperature resonant inelastic light scattering (RILS) spectroscopy as a tool to probe the formation of a series of moiré-bands in twisted WSe_{2} bilayers by accessing collective intermoiré-band excitations (IMBE). We observe resonances in RILS spectra at energies in agreement with inter-moiré band transitions obtained from an ab-initio based continuum model. Transitions between the first and second inter-moiré band for a twist angle of about 8° are reported and between first and second, third and higher bands for a twist of about 3°. The signatures from IMBE for the latter highlight a strong departure from parabolic bands with flat minibands exhibiting very high density of states in accord with theory. These observations allow to quantify the transition energies at the K-point where the states relevant for correlation physics are hosted.

cond-mat.str-el↗

Terminable Transitions in a Topological Fermionic Ladder

Interacting fermionic ladders are important platforms to study quantum phases of matter, such as different types of Mott insulators. In particular, the D-Mott and S-Mott states hold pre-formed fermion pairs and become paired-fermion liquids upon doping (d-wave and s-wave, respectively). We show that the D-Mott and S-Mott phases are in fact two facets of the same topological phase and that the transition between them is terminable. These results provide a quantum analog of the well-known terminable liquid-to-gas transition. However, the phenomenology we uncover is even richer, as in contrast to the former, the order of the transition can be tuned by the interactions from continuous to first-order. The findings are based on numerical results using the variational uniform matrix-product state (VUMPS) formalism for infinite systems, and the density-matrix renormalization group (DMRG) algorithm for finite systems. This is complemented by analytical field-theoretical explanations. In particular, we present an effective theory to explain the change of transition order, which is potentially applicable to a broad range of other systems. The role of symmetries and edge states are briefly discussed.

cond-mat.str-el↗

Negative electronic compressibility in charge islands in twisted bilayer graphene

We report on the observation of negative electronic compressibility in twisted bilayer graphene for Fermi energies close to insulating states. To observe this negative compressibility, we take advantage of naturally occurring twist angle domains that emerge during the fabrication of the samples, leading to the formation of charge islands. We accurately measure their capacitance using Coulomb oscillations, from which we infer the compressibility of the electron gas. Notably, we not only observe the negative electronic compressibility near correlated insulating states at integer filling, but also prominently near the band insulating state at full filling, located at the edges of both the flat- and remote bands. Furthermore, the individual twist angle domains yield a well-defined carrier density, enabling us to quantify the strength of electronic interactions and verify the theoretical prediction that the inverse negative capacitance contribution is proportional to the average distance between the charge carriers. A detailed analysis of our findings suggests that Wigner crystallization is the most likely explanation for the observed negative electronic compressibility.

cond-mat.mes-hall↗

Band gap formation in commensurate twisted bilayer graphene/hBN moiré lattices

We report on the investigation of periodic superstructures in twisted bilayer graphene (tBLG) van-der-Waals heterostructures, where one of the graphene layers is aligned to hexagonal boron nitride (hBN). Our theoretical simulations reveal that if the ratio of the resulting two moiré unit cell areas is a simple fraction, the graphene/hBN moiré lattice acts as a staggered potential, breaking the degeneracy between tBLG AA sites. This leads to additional band gaps at energies where a subset of tBLG AA sites is fully occupied. These gaps manifest as Landau fans in magnetotransport, which we experimentally observe in an aligned tBLG/hBN heterostructure. Our study demonstrates the identification of commensurate tBLG/hBN van-der-Waals heterostructures by magnetotransport, highlights the persistence of moiré effects on length scales of tens of nanometers, and represents an interesting step forward in the ongoing effort to realise designed quantum materials with tailored properties.

cond-mat.mes-hall↗

The kagome Hubbard model from a functional renormalization group perspective

The recent discovery of a variety of intricate electronic order in kagome metals has sprouted significant theoretical and experimental interest. From an electronic perspective on the potential microscopic origin of these phases, the most basic model is given by a Hubbard model on the kagome lattice. We employ functional renormalization group (FRG) to analyze the kagome Hubbard model. Through our methodological refinement of FRG both within its N-patch and truncated unity formulation, we resolve previous discrepancies of different FRG approaches (Wang et al., 2013 vs. Kiesel et al., 2013), and analyze both the pure ($p$-type) and mixed ($m$-type) van Hove fillings of the kagome lattice. We further study the RG flow into symmetry broken phases to identify the energetically preferred linear combination of the respective order parameter without any need for additional mean field analysis. Our findings suggest some consistency with recent experiments, and underline the richness of electronic phases already found in the kagome Hubbard model. We also provide a no-go theorem for a complex charge bond ordered phase in the single orbital kagome Hubbard model, suggesting that this model cannot capture aspects of orbital current phases.

cond-mat.str-el↗

divERGe implements various Exact Renormalization Group examples

We present divERGe, an open source, high-performance C/C++/Python library for functional renormalization group (FRG) calculations on lattice fermions. The versatile model interface is tailored to real materials applications and seamlessly integrates with existing, standard tools from the ab-initio community. The code fully supports multi-site, multi-orbital, and non-SU(2) models in all of the three included FRG variants: TU$^2$FRG, N-patch FRG, and grid FRG. With this, the divERGe library paves the way for widespread application of FRG as a tool in the study of competing orders in quantum materials.

cond-mat.str-el↗

Entanglement transition in deep neural quantum states

Despite the huge theoretical potential of neural quantum states, their use in describing generic, highly-correlated quantum many-body systems still often poses practical difficulties. Customized network architectures are under active investigation to address these issues. For a guided search of suited network architectures a deepened understanding of the link between neural network properties and attributes of the physical system one is trying to describe, is imperative. Drawing inspiration from the field of machine learning, in this work we show how information propagation in deep neural networks impacts the physical entanglement properties of deep neural quantum states. In fact, we link a previously identified information propagation phase transition of a neural network to a similar transition of entanglement in neural quantum states. With this bridge we can identify optimal neural quantum state hyperparameter regimes for representing area as well as volume law entangled states. The former are easily accessed by alternative methods, such as tensor network representations, at least in low physical dimensions, while the latter are challenging to describe generally due to their extensive quantum entanglement. This advance of our understanding of network configurations for accurate quantum state representation helps to develop effective representations to deal with volume-law quantum states, and we apply these findings to describe the ground state (area law state) vs. the excited state (volume law state) properties of the prototypical next-nearest neighbor spin-1/2 Heisenberg model.

quant-ph↗