arXiv subjects

Dante M. Kennes

Publications and source records attributed to Dante M. Kennes.

At least 73 records · Page 4Linked to original sources

arXiv2023

Phonon-mediated unconventional $s$- and $f$-wave pairing superconductivity in rhombohedral stacked multilayer graphene

Understanding the origin of superconductivity in correlated two-dimensional materials is a key step in leveraging material engineering techniques for next-generation nanoscale devices. The recent demonstration of superconductivity in Bernal bilayer and rhombohedral trilayer graphene, as well as in a large family of graphene-based moiré systems, indicate a common superconducting mechanism across these platforms. Here we combine first principles simulations with effective low-energy theories to investigate the superconducting mechanism and pairing symmetry in rhombohedral stacked graphene multilayers. We find that a phonon-mediated attraction can quantitatively explain the main experimental findings, namely the displacement field and doping dependence of the critical temperature and the presence of two superconducting regions whose pairing symmetries depend on the parent normal state. In particular, we find that intra-valley phonon scattering favors a triplet $f$-wave pairing out of a spin and valley polarized normal state. We also propose a new and so far unexplored superconducting region at higher hole doping densities $n_h \approx 4 \times 10^{12}$ cm$^{-2}$, and demonstrate how this large hole-doped regime can be reached in heterostructures consisting of monolayer $α$-RuCl$_3$ and rhombohedral trilayer graphene.

cond-mat.supr-con↗

arXiv2023

RKKY interaction in one-dimensional flat-band lattices

We study the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction between two classical magnetic impurities in one-dimensional lattice models with flat bands. As two representative examples, we pick the stub lattice and the diamond lattice at half filling. We first calculate the exact RKKY interaction numerically and then compare our data to results obtained via different analytical techniques. In both our examples, we find that the RKKY interaction exhibits peculiar features that can directly be traced back to the presence of a flat band in the energy spectrum. Importantly, these features are not captured by the conventional RKKY approximation based on non-degenerate perturbation theory. Instead, we find that degenerate perturbation theory correctly reproduces our exact results if there is an energy gap between the flat and the dispersive bands, while a non-perturbative approach becomes necessary in the absence of a gap.

cond-mat.mes-hall↗

arXiv2023

Edge and corner skin effects of chirally coupled magnons characterized by a topological winding tuple

We investigate a long-ranged coupled and non-Hermitian two-dimensional array of nanomagnets, fabricated on a thin magnetic substrate and subjected to an in-plane magnetic field. We predict topology-driven edge and corner skin effects of magnetic eigenmodes with the localization position at boundaries precisely characterized by a topological winding tuple $({\cal W}_1,{\cal W}_2)$. By varying the direction of the in-plane field, all magnon states pile up either at different edges of the array with $({\cal W}_1=\pm 1,{\cal W}_2=0)$ or $({\cal W}_1=0,{\cal W}_2=\pm 1)$, or at different corners characterized by $({\cal W}_1=\pm 1,{\cal W}_2=\pm 1)$. Exploiting the non-Hermitian topology is potentially helpful for designing useful magnonic metasurface in the future.

cond-mat.mes-hall↗

arXiv2023

Theory of resonantly enhanced photo-induced superconductivity

Optical driving of materials has emerged as a versatile tool to control their properties, with photo-induced superconductivity being among the most fascinating examples. In this work, we show that light or lattice vibrations coupled to an electronic interband transition naturally give rise to electron-electron attraction that may be enhanced when the underlying boson is driven into a non-thermal state. We find this phenomenon to be resonantly amplified when tuning the boson's frequency close to the energy difference between the two electronic bands. This result offers a simple microscopic mechanism for photo-induced superconductivity and provides a recipe for designing new platforms in which light-induced superconductivity can be realized. We propose a concrete setup consisting of a graphene-hBN-SrTiO$_3$ heterostructure, for which we estimate a superconducting $T_{\rm c}$ that may be achieved upon driving the system.

cond-mat.supr-con↗

arXiv2023

Dynamical Onset of Light-Induced Unconventional Superconductivity -- a Yukawa-Sachdev-Ye-Kitaev study

We investigate the dynamical onset of superconductivity in the exactly solvable Yukawa-Sachdev-Ye-Kitaev model. It hosts an unconventional superconducting phase that emerges out of a non-Fermi liquid normal state, providing a toy model for superconductivity in a strongly correlated system. Analyzing dynamical protocols motivated by theoretical mechanisms proposed for light-induced superconductivity, that is light-induced cooling and the dressing of Hamiltonian parameters, we investigate the exact relaxation resulting out of undercooling and interaction quenches. While, in contrast to BCS theory, it is not possible for superconductivity to emerge following interaction quenches across the superconducting phase transition, we find that the dynamical relaxation of undercooled states universally leads to superconductivity. Despite the strong correlations, the emerging order parameter dynamics are well captured by a coarse grained Ginzburg-Landau theory for which we determine all parameters from microscopics.

cond-mat.supr-con↗

arXiv2023

Second-order topology and supersymmetry in two-dimensional topological insulators

We unravel a fundamental connection between supersymmetry and a wide class of two dimensional second-order topological insulators (SOTI). This particular supersymmetry is induced by applying a half-integer Aharonov-Bohm flux $f=Φ/Φ_0=1/2$ through a hole in the system. Here, three symmetries are essential to establish this fundamental link: chiral symmetry, inversion symmetry, and mirror symmetry. At such a flux of half-integer value the mirror symmetry anticommutes with the inversion symmetry leading to a nontrivial $n=1$-SUSY representation for the absolute value of the Hamiltonian in each chiral sector, separately. This implies that a unique zero-energy state and an exact twofold degeneracy of all eigenstates with non-zero energy is found even at finite system size. For arbitrary smooth surfaces the link between 2D-SOTI and SUSY can be described within a universal low-energy theory in terms of an effective surface Hamiltonian which encompasses the whole class of supersymmetric periodic Witten models. Applying this general link to the prototypical example of a Bernevig-Hughes-Zhang(BHZ)-model with an in-plane Zeeman field, we analyze the entire phase diagram and identify a gapless Weyl phase separating the topological from the non-topological gapped phase. Surprisingly, we find that topological states localized at the outer surface remain in the Weyl phase, whereas topological hole states move to the outer surface and change their spatial symmetry upon approaching the Weyl phase. Therefore, the topological hole states can be tuned in a versatile manner opening up a route towards magnetic-field-induced topological engineering in multi-hole systems. Finally, we demonstrate the stability of localized states against deviation from half-integer flux, flux penetration into the sample, surface distortions, and random impurities for impurity strengths up to the order of the surface gap.

cond-mat.mes-hall↗

arXiv2023

Spin and Charge Fluctuation Induced Pairing in ABCB Tetralayer Graphene

Motivated by the recent experimental realization of ABCB stacked tetralayer graphene [Wirth et al., ACS Nano 16, 16617 (2022)], we study correlated phenomena in moiré-less graphene tetralayers for realistic interaction profiles using an orbital resolved random phase approximation approach. We demonstrate that magnetic fluctuations originating from local interactions are crucial close to the van Hove singularities on the electron- and hole-doped side promoting layer selective ferrimagnetic states. Spin fluctuations around these magnetic states enhance unconventional spin-triplet, valley-singlet superconductivity with $f$-wave symmetry due to intervalley scattering. Charge fluctuations arising from long range Coulomb interactions promote doubly degenerate p-wave superconductivity close to the van Hove singularities. At the conduction band edge of ABCB graphene, we find that both spin and charge fluctuations drive $f$-wave superconductivity. Our analysis suggests a strong competition between superconducting states emerging from long- and short-ranged Coulomb interactions and thus stresses the importance of microscopically derived interaction profiles to make reliable predictions for the origin of superconductivity in graphene based heterostructures.

cond-mat.supr-con↗

arXiv2023

Theory of nematic charge orders in kagome metals

Kagome metals $A$V$_3$Sb$_5$ ($A=$K, Rb, Cs) exhibit an exotic charge order (CO), involving three order parameters, with broken translation and time-reversal symmetries compatible with the presence of orbital currents. The properties of this phase are still intensely debated, and it is unclear if the origin of the CO is mainly due to electron-electron or electron-phonon interactions. Most of the experimental studies confirm the nematicity of this state, a feature that might be enhanced by electronic correlations. However, it is still unclear whether the nematic CO becomes stable at a temperature equal to ($T_{\text{nem}} = T_\text{C}$) or lower than ($T_{\text{nem}} < T_\text{C}$) the one of the CO itself. Here, we systematically characterize several CO configurations, some proposed for the new member of the family ScV$_6$Sn$_6$, by combining phenomenological Ginzburg-Landau theories, valid irrespective of the specific ordering mechanism, with mean-field analysis. We find a few configurations for the CO that are in agreement with most of the experimental findings to date and that are described by different Ginzburg-Landau potentials. We propose to use resonant ultrasound spectroscopy to experimentally characterize the order parameters of the CO, such as the number of their components and their relative amplitude, and provide an analysis of the corresponding elastic tensors. This might help understand which mean-field configuration found in our study is the most representative for describing the CO state of kagome metals, and it can provide information regarding the nematicity onset temperature $T_\text{nem}$ with respect to $T_\text{C}$.

cond-mat.str-el↗

arXiv2023

Short vs. long range exchange interactions in twisted bilayer graphene

We discuss the effect of long-range interactions within the self-consistent Hartree-Fock (HF) approximation in comparison to short-range atomic Hubbard interactions on the band structure of twisted bilayer graphene (TBG) at charge neutrality for various twist angles. Starting from atomistic calculations, we determine the quasi-particle band structure of TBG with Hubbard interactions for various magnetic orderings: modulated anti-ferromagnetic (MAFM), nodal anti-ferromagnetic (NAFM) and hexagonal anti-ferromagnetic (HAFM). Then, we develop an approach to incorporate these magnetic orderings along with the HF potential in the continuum approximation. Away from the magic angle, we observe a drastic effect of the magnetic order on the band structure of TBG compared to the influence of the HF potential. Near the magic angle, however, the HF potential seems to play a major role on the band structure compared to the magnetic order. These findings suggest that the spin-valley degenerate broken symmetry state often found in HF calculations of charge neutral TBG near the magic angle should favour magnetic order, since the atomistic Hubbard interaction will break this symmetry in favour of spin polarization.

cond-mat.mes-hall↗

arXiv2023

Competition of Density Waves and Superconductivity in Twisted Tungsten Diselenide

Evidence for correlated insulating and superconducting phases around regions of high density of states was reported in the strongly spin-orbit coupled van-der Waals material twisted tungsten diselenide (tWSe$_2$). We investigate their origin and interplay by using a functional renormalization group approach that allows to describe superconducting and spin/charge instabilities in an unbiased way. We map out the phase diagram as function of filling and perpendicular electric field, and find that the moiré Hubbard model for tWSe$_2$ features mixed-parity superconducting order parameters with $s/f$-wave and topological $d/p$-wave symmetry next to (incommensurate) density wave states. Our work systematically characterizes competing interaction-driven phases in tWSe$_2$ beyond mean-field approximations and provides guidance for experimental measurements by outlining the fingerprint of correlated states in interacting susceptibilities.

cond-mat.str-el↗

arXiv2023

Multi-layered atomic relaxation in van der Waals heterostructures

When two-dimensional van der Waals materials are stacked to build heterostructures, moiré patterns emerge from twisted interfaces or from mismatch in lattice constant of individual layers. Relaxation of the atomic positions is a direct, generic consequence of the moiré pattern, with many implications for the physical properties. Moiré driven atomic relaxation may be naively thought to be restricted to the interfacial layers and thus irrelevant for multi-layered heterostructures. However, we provide experimental evidence for the importance of the three dimensional nature of the relaxation in two types of van der Waals heterostructures: First, in multi-layer graphene twisted on graphite at small twist angles ($θ\approx0.14^\circ$) we observe propagation of relaxation domains even beyond 18 graphene layers. Second, we show how for multi-layer PdTe$_2$ on Bi$_2$Se$_3$ the moiré lattice constant depends on the number of PdTe$_2$ layers. Motivated by the experimental findings, we developed a continuum approach to model multi-layered relaxation processes based on the generalized stacking fault energy functional given by ab-initio simulations. Leveraging the continuum property of the approach enables us to access large scale regimes and achieve agreement with our experimental data for both systems. Furthermore it is well known that the electronic structure of graphene sensitively depends on local lattice deformations. Therefore we study the impact of multi-layered relaxation on the local density of states of the twisted graphitic system. We identify measurable implications for the system, experimentally accessible by scanning tunneling microscopy. Our multi-layered relaxation approach is not restricted to the discussed systems, and can be used to uncover the impact of an interfacial defect on various layered systems of interest.

cond-mat.mes-hall↗

arXiv2023

Witnessing nonequilibrium entanglement dynamics in a strongly correlated fermionic chain

Many-body entanglement in condensed matter systems can be diagnosed from equilibrium response functions through the use of entanglement witnesses and operator-specific quantum bounds. Here, we investigate the applicability of this approach for detecting entangled states in quantum systems driven out of equilibrium. We use a multipartite entanglement witness, the quantum Fisher information, to study the dynamics of a paradigmatic fermion chain undergoing a time-dependent change of the Coulomb interaction. Our results show that the quantum Fisher information is able to witness distinct signatures of multipartite entanglement both near and far from equilibrium that are robust against decoherence. We discuss implications of these findings for probing entanglement in light-driven quantum materials with time-resolved optical and x-ray scattering methods.

cond-mat.str-el↗

arXiv2023

Cavity-renormalized quantum criticality in a honeycomb bilayer antiferromagnet

Strong light-matter interactions as realized in an optical cavity provide a tantalizing opportunity to control the properties of condensed matter systems. Inspired by experimental advances in cavity quantum electrodynamics and the fabrication and control of two-dimensional magnets, we investigate the fate of a quantum critical antiferromagnet coupled to an optical cavity field. Using unbiased quantum Monte Carlo simulations, we compute the scaling behavior of the magnetic structure factor and other observables. While the position and universality class are not changed by a single cavity mode, the critical fluctuations themselves obtain a sizable enhancement, scaling with a fractional exponent that defies expectations based on simple perturbation theory. The scaling exponent can be understood using a generic scaling argument, based on which we predict that the effect may be even stronger in other universality classes. Our microscopic model is based on realistic parameters for two-dimensional magnetic quantum materials and the effect may be within the range of experimental detection.

cond-mat.str-el↗

arXiv2023

Superconductivity of repulsive spinless fermions with sublattice potentials

We explore unconventional superconductivity of repulsive spinless fermions on square and honeycomb lattices with staggered sublattice potentials. The two lattices can exhibit staggered $d$-wave and $f$-wave pairing, respectively, at low doping stemming from an effective two-valley band structure. At higher doping, in particular, the square lattice displays a much richer phase diagram including topological $p+ip$ superconductivity which is induced by a qualitatively different mechanism compared to the $d$-wave pairing. We illuminate this from several complementary perspectives: We analytically perform sublattice projection to analyze the effective continuum low-energy description and we numerically calculate the binding energies for pair and larger bound states for few-body doping near half filling. Furthermore, for finite doping, we present phase diagrams based on extensive functional renormalization group and and density matrix renormalization group calculations.

cond-mat.supr-con↗

arXiv2023

Unconventional Nonlocal Relaxation Dynamics in a Twisted Graphene Moire Superlattice

The electronic and structural properties of atomically thin materials can be controllably tuned by assembling them with an interlayer twist. During this process, constituent layers spontaneously rearrange themselves in search of a lowest energy configuration. Such relaxation phenomena can lead to unexpected and novel material properties. Here, we study twisted double trilayer graphene (TDTG) using nano-optical and tunneling spectroscopy tools. We reveal a surprising optical and electronic contrast, as well as a stacking energy imbalance emerging between the moiré domains. We attribute this contrast to an unconventional form of lattice relaxation in which an entire graphene layer spontaneously shifts position during fabrication. We analyze the energetics of this transition and demonstrate that it is the result of a non-local relaxation process, in which an energy gain in one domain of the moire lattice is paid for by a relaxation that occurs in the other.

cond-mat.mes-hall↗

arXiv2022

Realization of a three-dimensional quantum Hall effect in a Zeeman-induced second order topological insulator on a torus

We propose a realization of a quantum Hall effect (QHE) in a second-order topological insulator (SOTI) in three dimensions (3D), which is mediated by hinge states on a torus surface. It results from the nontrivial interplay of the material structure, Zeeman effect, and the surface curvature. In contrast to the conventional 2D- and 3D-QHE, we show that the 3D-SOTI QHE is not affected by orbital effects of the applied magnetic field and exists in the presence of a Zeeman term only, induced e.g. by magnetic doping. To explain the 3D-SOTI QHE, we analyze the boundary charge for a 3D-SOTI and establish its universal dependence on the Aharonov-Bohm flux threading through the torus hole. Exploiting the fundamental relation between the boundary charge and the Hall conductance, we demonstrate the universal quantization of the latter, as well as its stability against random disorder potentials and continuous deformations of the torus surface.

cond-mat.mes-hall↗

arXiv2022

Can neural quantum states learn volume-law ground states?

We study whether neural quantum states based on multi-layer feed-forward networks can find ground states which exhibit volume-law entanglement entropy. As a testbed, we employ the paradigmatic Sachdev-Ye-Kitaev model. We find that both shallow and deep feed-forward networks require an exponential number of parameters in order to represent the ground state of this model. This demonstrates that sufficiently complicated quantum states, although being physical solutions to relevant models and not pathological cases, can still be difficult to learn to the point of intractability at larger system sizes. This highlights the importance of further investigations into the physical properties of quantum states amenable to an efficient neural representation.

quant-ph↗

arXiv2022

Cavity Light-Matter Entanglement through Quantum Fluctuations

The hybridization between light and matter forms the basis to achieve cavity control over quantum materials. In this work we investigate a cavity coupled to an XXZ quantum chain of interacting spinless fermions by numerically exact solutions and perturbative analytical expansions. We find two important effects: (i) Specific quantum fluctuations of the matter system play a pivotal role in achieving entanglement between light and matter; and (ii) in turn, light-matter entanglement is the key ingredient to modify electronic properties by the cavity. We hypothesize that quantum fluctuations of those matter operators to which the cavity modes couple are a general prerequisite for light-matter entanglement in the groundstate. Implications of our findings for light-matter-entangled phases, cavity-modified phase transitions in correlated systems, and measurement of light-matter entanglement through Kubo response functions are discussed.

cond-mat.str-el↗