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In the long-wavelength limit, Bloch-band Berry curvature has no effect on the bulk plasmons of a two-dimensional electron system. In this Letter we show instead that bulk plasmons are a probe of real-space topology. In particular, we focus on orbital Skyrme textures in twisted transition metal dichalcogenides, presenting detailed semiclassical and quantum mechanical calculations of the optical conductivity and plasmon spectrum of twisted ${\rm MoTe}_2$., Comment: 12 pages, 3 figures + Supplemental Material

We study the influence of single-atom dissipation and dephasing noise on the performance of Dicke and Tavis-Cummings quantum batteries, where the electromagnetic field of the cavity hosting the system acts as a charger. For these models a genuine charging process can only occur in the transient regime. Indeed, unless the interaction with the environment is cut off, the asymptotic energy of the battery is solely determined by the environment and does not depend on the initial energy of the electromagnetic field. We numerically estimate the fundamental figures of merit for the model, including the time at which the battery reaches its maximum ergotropy, the average energy, and the energy that needs to be used to switch the battery-charger interaction on and off. Depending on the scaling of the coupling between the battery and the charger, we show that the model can still exhibit a subextensive charging time. However, for the Dicke battery, this effect comes with a higher cost when switching the battery-charger interaction on and off. We also show that as the number of battery constituents increases, both the Dicke and Tavis-Cummings models become asymptotically free, meaning the amount of energy that is not unitarily extractable becomes negligible. We obtain this result numerically and demonstrate analytically that it is a consequence of the symmetry under permutation of the model. Finally, we perform simulations for different values of the detuning, showing that the optimal regime for the Dicke battery is off-resonance, in contrast to what is observed in the Tavis-Cummings case., Comment: 15 pages, 10 figures

Finding a quantum battery model that displays a genuine quantum advantage, while being prone to experimental fabrication, is an extremely challenging task. In this Letter we propose a deceptively simple quantum battery model that displays a genuine quantum advantage, saturating the quantum speed limit. It consists of two harmonic oscillators (the charger and the battery), coupled during the non-equilibrium charging dynamics by a non-linear interaction. We first present the model, then certify the genuine quantum advantage, and finally briefly discuss how the battery can be fabricated through the use of superconducting circuits., Comment: 7 pages, 1 figure

Chirality pervades natural processes from the atomic to the cosmic scales, crucially impacting molecular chemistry and pharmaceutics. Traditional chirality sensing methods face challenges in sensitivity and efficiency, prompting the quest of novel chiral recognition solutions based on nanophotonics. In this work we theoretically investigate the possibility to carry out enantiomeric discrimination by measuring the spontaneous emission rate of chiral molecules on twisted two-dimensional materials. We first present a general theoretical framework based on dyadic Green's functions to calculate the chiral contribution to the decay rate in the presence of a generic chiral bilayer interface. We then combine this theory with density functional theory to obtain numerical estimates of the decay rate of helical bilayer nanographene molecules placed on top of twisted bilayer graphene., Comment: 9 pages, 2 figures, 6 appendices. Draft version. Comments are welcome!

Selective sensing of chiral molecules is a key aspect in fields spanning biology, chemistry, and pharmacology. However, conventional optical methods, such as circular dichroism (CD), encounter limitations owing to weak chiral light-matter interactions. Several strategies have been investigated to enhance CD or circularly polarised luminescence (CPL), including superchiral light, plasmonic nanoresonators and dielectric nanostructures. However, a compromise between spatial uniformity and high sensitivity, without requiring specific molecular functionalization, remains a challenge. In this work, we propose a novel approach using twisted bilayer graphene (TBG), a chiral 2D material with a strong CD peak which energy is tunable through the twist angle. By matching the CD resonance of TBG with the optical transition energy of the molecule, we achieve a decay rate enhancement mediated by resonant energy transfer that depends on the electric-magnetic interaction, that is, on the chirality of both the molecules and TBG. This leads to an enantioselective quenching of the molecule fluorescence, allowing to retrieve the molecule chirality from time-resolved photoluminescence measurements. This method demonstrates high sensitivity down to single layer of molecules, with the potential to achieve the ultimate goal of single-molecule chirality sensing, while preserving the spatial uniformity and integrability of 2D heterostructures.

We propose a platform for implementing a universal, globally driven quantum computer based on a 2D ladder hosting three different species of superconducting qubits. In stark contrast with the existing literature, our scheme exploits the always-on longitudinal ZZ coupling. The latter, combined with specific driving frequencies, enables the reach of a blockade regime, which plays a pivotal role in the computing scheme.

The question of whether or not passive sub-wavelength cavities can alter the properties of quantum materials is currently attracting a great deal of attention. In this Letter we show that the Fermi liquid parameters of a two-dimensional metal are modified by cavity polariton modes, and that these changes can be monitored by measuring a paradigmatic magneto-transport phenomenon, Shubnikov-de Haas oscillations in a weak perpendicular magnetic field. This effect is intrinsic, and totally unrelated to disorder. As an illustrative example, we carry out explicit calculations of the Fermi liquid parameters of graphene in a planar van der Waals cavity formed by natural hyperbolic crystals and metal gates.

Separating heat from charge in a material is an extremely challenging task since they are transported by the very same carriers, i.e. electrons or holes. In this Letter we show that such separation can reach 100% efficiency in a hybrid superconducting quantum Hall setup, provided that the quantum Hall system is tuned to integer filling factor. We present microscopic calculations for a three-terminal setup to illustrate our idea., Comment: 9 pages, 4 figures

We present a theoretical study of the intrinsic plasmonic properties of twisted bilayer graphene (TBG) as a function of the twist angle $\theta$ (and other microscopic parameters such as temperature and filling factor). Our calculations, which rely on the random phase approximation, take into account four crucially important effects, which are treated on equal footing: i) the layer-pseudospin degree of freedom, ii) spatial non-locality of the density-density response function, iii) crystalline local field effects, and iv) Hartree self-consistency. We show that the plasmonic spectrum of TBG displays a smooth transition from a strongly-coupled regime (at twist angles $\theta \lesssim 2^{\circ}$), where the low-energy spectrum is dominated by a weakly dispersive intra-band plasmon, to a weakly-coupled regime (for twist angles $\theta \gtrsim 2^{\circ}$) where an acoustic plasmon clearly emerges. This crossover offers the possibility of realizing tunable mid-infrared sub-wavelength cavities, whose vacuum fluctuations may be used to manipulate the ground state of strongly correlated electron systems., Comment: 11 pages, 4 figures + Supplemental Material

Strong correlations occur in magic-angle twisted bilayer graphene (MATBG) when the octet of flat moir\'e minibands centered on charge neutrality (CN) is partially occupied. The octet consists of a single valence band and a single conduction band for each of four degenerate spin-valley flavors. Motivated by the importance of Hartree electrostatic interactions in determining the filling-factor dependent band structure, we use a time-dependent Hartree approximation to gain insight into electronic correlations. We find that the electronic compressibility is dominated by Hartree interactions, that paramagnetic states are stable over a range of density near CN, and that the dependence of energy on flavor polarization is strongly overestimated by mean-field theory.

Chirality-induced spin selectivity (CISS) is an effect that has recently attracted a great deal of attention in chiral chemistry and that remains to be understood. In the CISS effect, electrons passing through chiral molecules acquire a large degree of spin polarization. In this work we study the case of atomically-thin chiral crystals created by van der Waals assembly. We show that this effect can be spectacularly large in systems containing just two monolayers, provided they are spin-orbit coupled. Its origin stems from the combined effects of structural chirality and spin-flipping spin-orbit coupling. We present detailed calculations for twisted homobilayer transition metal dichalcogenides, showing that the chirality-induced spin polarization can be giant, e.g. easily exceeding $50\%$ for ${\rm MoTe}_2$. Our results clearly indicate that twisted quantum materials can operate as a fully tunable platform for the study and control of the CISS effect in condensed matter physics and chiral chemistry., Comment: 6 pages, 4 figures + Supplemental Material

Motivated by growing interest in atomically-thin van der Waals magnetic materials, we present an {\it ab initio} theoretical study of the dependence of their magnetic properties on the electron/hole density $\rho$ induced via the electrical field effect. By focusing on the case of monolayer ${\rm Cr}_2{\rm Ge}_2{\rm Te}_6$ (a prototypical 2D Ising ferromagnet) and employing a hybrid functional, we first study the dependence of the gap and effective mass on the carrier concentration $\rho$. We then investigate the robustness of magnetism by studying the dependencies of the exchange couplings and magneto-crystalline anisotropy energy (MAE) on $\rho$. In agreement with experimental results, we find that magnetism displays a bipolar electrically-tunable character, which is, however, much more robust for hole ($\rho>0$) rather than electron ($\rho<0$) doping. Indeed, the MAE vanishes for an electron density $\rho\approx - 7.5 \times 10^{13}~{\rm e} \times {\rm cm}^{-2}$, signalling the failure of a localized description based on a Heisenberg-type anisotropic spin Hamiltonian. This is in agreement with the rapid increase of the coupling between fourth-neighbor atoms with increasing electron density., Comment: 13 pages, 11 figures

Recent years have witnessed an explosion of interest in quantum devices for the production, storage, and transfer of energy. In this Colloquium, we concentrate on the field of quantum energy storage by reviewing recent theoretical and experimental progress in quantum batteries. We first provide a theoretical background discussing the advantages that quantum batteries offer with respect to their classical analogues. We then review the existing quantum many-body battery models and present a thorough discussion of important issues related to their open nature. We finally conclude by discussing promising experimental implementations, preliminary results available in the literature, and perspectives., Comment: 36 pages, 12 figures, 311 references. Review and perspective article on quantum batteries. Commissioned for Reviews of Modern Physics. Comments and feedback are welcome

We introduce a gauge-invariant model of planar, square molecules coupled to a quantized spatially-varying cavity electromagnetic vector potential A(r). Specifically, we choose a temporally chiral cavity hosting a uniform magnetic field B, as this is the simplest instance in which a transverse spatially-varying A(r) is at play. We show that when the molecules are in the Van Vleck paramagnetic regime, an equilibrium quantum phase transition to a photon condensate state occurs., Comment: 14 pages, 3 figures

The spontaneous breaking of time-reversal symmetry due to purely-orbital mechanisms (i.e.~not involving spin degrees of freedom) yields extremely exotic phases of matter such as Chern insulators and chiral superconductors. In this Letter, we show that excitonic insulators, by exploiting the transition from the excitonic ground state to a purely-orbital time reversal symmetry broken hidden state, can realize another notable example of this class. The transition to the hidden state is controlled by engineered geometrical constraints which enable the coupling between the excitonic order parameter and the free-space electromagnetic field. These results pave the way towards exotic orbital magnetic order in quantum materials and are also relevant for disentangling excitonic phase transitions from trivial structural ones., Comment: 5 pages, 4 figures

Fermi liquids respond differently to perturbations depending on whether their frequency is larger (collisionless regime) or smaller (hydrodynamic regime) than the inter-particle collision rate. This results in a different phase velocity between the collisionless zero sound and hydrodynamic first sound. We performed terahertz photocurrent nanoscopy measurements on graphene devices, with a metallic gate in close proximity to the sample, to probe the dispersion of propagating acoustic plasmons, the counterpart of sound modes in electronic Fermi liquids. We report the observation of a change in the plasmon phase velocity when the excitation frequency approaches the electron-electron collision rate. This first observation of the first sound mode in an electronic Fermi liquid is of fundamental interest and can enable novel terahertz emitter and detection implementations.

Two-dimensional honeycomb ferromagnets offer the unprecedented opportunity to study interactions between collective modes that in standard bulk ferromagnets do not cross paths. Indeed, they harbor an optical spin-wave branch, i.e. a spin wave which disperses weakly near the Brillouin zone center. When doped with free carriers, they also host the typical gapless plasmonic mode of 2D itinerant electron/hole systems. When the plasmon branch meets the optical spin-wave branch, energy and momentum matching occurs, paving the way for interactions between the charge and spin sector. In this Letter we present a microscopic theory of such plasmon-magnon interactions, which is based on a double random phase approximation. We comment on the possibility to unveil this physics in recently isolated 2D honeycomb magnets such as ${\rm Cr}_2{\rm Ge}_2{\rm Te}_6$., Comment: Main text: 7 pages; Supplemental Material: 10 pages

Amperean superconductivity is an exotic phenomenon stemming from attractive effective electron-electron interactions (EEEIs) mediated by a transverse gauge field. Originally introduced in the context of quantum spin liquids and high-Tc superconductors, Amperean superconductivity has been recently proposed to occur at temperatures on the order of 1-20 K in two-dimensional, parabolic-band, electron gases embedded inside deep sub-wavelength optical cavities. In this work, we first generalize the microscopic theory of cavity-induced Amperean superconductivity to the case of graphene and then argue that this superconducting state cannot be achieved in the deep sub-wavelength regime. In the latter regime, indeed, a cavity induces only EEEIs between density fluctuations rather than the current-current interactions which are responsible for Amperean pairing., Comment: 25 pages. Replaced with a greatly modified version, with the addition of an entirely new Section. This new Section presents a Green's function approach to EEEIs that highlights the profound difference between planar optical cavities and sub-wavelength cavities

To realize the applicative potential of 2D twistronic devices, scalable synthesis and assembly techniques need to meet stringent requirements in terms of interface cleanness and twist-angle homogeneity. Here, we show that small-angle twisted bilayer graphene assembled from separated CVD-grown graphene single-crystals can ensure high-quality transport properties, determined by a device-scale-uniform moire\'e potential. Via low-temperature dual-gated magnetotransport, we demonstrate the hallmarks of a $2.4^\circ$ -twisted superlattice, including tunable regimes of interlayer coupling, reduced Fermi velocity, large interlayer capacitance, and density-independent Brown-Zak oscillations. The observation of these moir\'e-induced electrical transport features establishes CVD-based twisted bilayer graphene as an alternative to 'tear-and-stack' exfoliated flakes for fundamental studies, while serving as a proof-of-concept for future large-scale assembly., Comment: This is the unedited authors' version of the submitted article, published in its final form on Nano Letters 2022 at https://pubs.acs.org/doi/full/10.1021/acs.nanolett.2c01114 , main text, 17 pages, 4 figures

Technologies operating on the basis of quantum mechanical laws and resources such as phase coherence and entanglement are expected to revolutionize our future. Quantum technologies are often divided into four main pillars: computing, simulation, communication, and sensing & metrology. Moreover, a great deal of interest is currently also nucleating around energy-related quantum technologies. In this Perspective, we focus on advanced superconducting materials, van der Waals materials, and moir\'e quantum matter, summarizing recent exciting developments and highlighting a wealth of potential applications, ranging from high-energy experimental and theoretical physics to quantum materials science and energy storage., Comment: 19 pages, 4 figures, 215 references, Perspective article on solid-state quantum technologies

Thermoelectric phenomena in photoexcited graphene have been the topic of several theoretical and experimental studies because of their potential usefulness in optoelectronic applications. However, available theoretical descriptions of the thermoelectric effect in terms of the Seebeck coefficient do not take into account the role of the photoexcited electron density. In this work, we adopt the concept of effective Seebeck coefficient [G.D. Mahan, J. Appl. Phys. 87, 7326 (2000)] and extend it to the case of a photoexcited two-dimensional (2D) electron gas. We calculate the effective Seebeck coefficient for photoexcited graphene, we compare it to the commonly used "phenomenological" Seebeck coefficient, and we show how it depends on the photoexcited electron density and temperature. Our results are necessary inputs for any quantitative microscopic theory of thermoelectric effects in graphene and related 2D materials., Comment: 8 pages, 6 figures

The field of 2D materials-based nanophotonics has been growing at a rapid pace, triggered by the ability to design nanophotonic systems with in situ control, unprecedented degrees of freedom, and to build material heterostructures from bottom up with atomic precision. A wide palette of polaritonic classes have been identified, comprising ultra confined optical fields, even approaching characteristic length scales of a single atom. These advances have been a real boost for the emerging field of quantum nanophotonics, where the quantum mechanical nature of the electrons and-or polaritons and their interactions become relevant. Examples include, quantum nonlocal effects, ultrastrong light matter interactions, Cherenkov radiation, access to forbidden transitions, hydrodynamic effects, single plasmon nonlinearities, polaritonic quantization, topological effects etc. In addition to these intrinsic quantum nanophotonic phenomena, the 2D material system can also be used as a sensitive probe for the quantum properties of the material that carries the nanophotonics modes, or quantum materials in its vicinity. Here, polaritons act as a probe for otherwise invisible excitations, e.g. in superconductors, or as a new tool to monitor the existence of Berry curvature in topological materials and superlattice effects in twisted 2D materials., Comment: 27 pages, 7 figures

The ability to tune the optical response of a material via electrostatic gating is crucial for optoelectronic applications, such as electro-optic modulators, saturable absorbers, optical limiters, photodetectors and transparent electrodes. The band structure of single layer graphene (SLG), with zero-gap, linearly dispersive conduction and valence bands, enables an easy control of the Fermi energy E$_F$ and of the threshold for interband optical absorption. Here, we report the tunability of the SLG non-equilibrium optical response in the near-infrared (1000-1700nm/0.729-1.240eV), exploring a range of E$_F$ from -650 to 250 meV by ionic liquid gating. As E$_F$ increases from the Dirac point to the threshold for Pauli blocking of interband absorption, we observe a slow-down of the photobleaching relaxation dynamics, which we attribute to the quenching of optical phonon emission from photoexcited charge carriers. For E$_F$ exceeding the Pauli blocking threshold, photobleaching eventually turns into photoinduced absorption, due to hot electrons' excitation increasing SLG absorption. The ability to control both recovery time and sign of nonequilibrium optical response by electrostatic gating makes SLG ideal for tunable saturable absorbers with controlled dynamics., Comment: 6 figures

Recently developed plasmonic nanostructures are able to generate intense and localized magnetic hot spots in a large spectral range from the terahertz to the visible. However, a direct measurement of the magnetic field at the hot spot has not been performed yet, due to the absence of magnetic field detectors that work at those high frequencies and that fit the hot-spot area. We propose to place a graphene ribbon in the hot spot of a plasmonic nanostructure driven by a laser beam, such that a current is generated due to both the magnetic field at the hot spot and the electric field of the laser. We demonstrate that a nonlinear Hall voltage, which can be measured by standard electrical means, builds up across the ribbon, making it possible to directly probe the magnetic field at the hot spot., Comment: 9 pages, 7 figures

We present a formal analysis of nonlinear response functions in terms of correlation functions in real- and imaginary-time domains. In particular, we show that causal nonlinear response functions, expressed in terms of nested commutators in real time, can be obtained from the analytic continuation of time-ordered response functions, which are more easily amenable to diagrammatic calculation. This generalizes the well-known result of linear response theory. We then use gauge invariance arguments to derive exact relations between second-order response functions in density and current channels. These identities, which are non-perturbative in the strength of inter-particle interactions, allow us to establish exact connections between nonlinear optics calculations done in different electromagnetic gauges., Comment: 44 pages, 5 figures

The electron gas hosted in a two-dimensional solid-state matrix, such as a quantum well or a two-dimensional van der Waals heterostructure, supports the propagation of plasma waves. Nonlinear interactions between plasma waves, due to charge conservation and current convection, generate a constant density gradient which can be detected as a dc potential signal at the boundaries of the system. This phenomenon is at the heart of a plasma-wave photodetection scheme which was first introduced by Dyakonov and Shur for electronic systems with a parabolic dispersion and then extended to the massless Dirac fermions in graphene. In this work, we develop the theory of plasma-wave photodetection in bilayer graphene, which has the peculiarity that the dispersion relation depends locally and dynamically on the intensity of the plasma wave. In our analysis, we show how quantum capacitance effects, arising from the local fluctuations of the electronic dispersion, modify the intensity of the photodetection signal. An external electrical bias, e.g. induced by top and bottom gates, can be used to control the strength of the quantum capacitance corrections, and thus the photoresponse., Comment: 15 pages, 6 figures

Graphene is an ideal material for integrated nonlinear optics thanks to its strong light-matter interaction and large nonlinear optical susceptibility. Graphene has been used in optical modulators, saturable absorbers, nonlinear frequency converters, and broadband light emitters. For the latter application, a key requirement is the ability to control and engineer the emission wavelength and bandwidth, as well as the electronic temperature of graphene. Here, we demonstrate that the emission wavelength of graphene$'$ s broadband hot carrier photoluminescence can be tuned by integration on photonic cavities, while thermal management can be achieved by out-of-plane heat transfer to hexagonal boron nitride. Our results pave the way to graphene-based ultrafast broadband light emitters with tunable emission., Comment: 22 pages, 5 Figures

We present a theoretical study of the local optical conductivity, plasmon spectra, and thermoelectric properties of twisted bilayer graphene (TBG) at different filling factors and twist angles $\theta$. Our calculations are based on the electronic band structures obtained from a continuum model that has two tunable parameters, $u_0$ and $u_1$, which parametrize the intra-sublattice inter-layer and inter-sublattice inter-layer tunneling rate, respectively. In this Article we focus on two key aspects: i) we study the dependence of our results on the value of $u_0$, exploring the whole range $0\leq u_0\leq u_1$; ii) we take into account effects arising from the intrinsic charge density inhomogeneity present in TBG, by calculating the band structures within the self-consistent Hartree approximation. At zero filling factor, i.e. at the charge neutrality point, the optical conductivity is quite sensitive to the value of $u_0$ and twist angle, whereas the charge inhomogeneity brings about only modest corrections. On the other hand, away from zero filling, static screening dominates and the optical conductivity is appreciably affected by the charge inhomogeneity, the largest effects being seen on the intra-band contribution to it. These findings are also reflected by the plasmonic spectra. We compare our results with existing ones in the literature, where effects i) and ii) above have not been studied systematically. As natural byproducts of our calculations, we obtain the Drude weight and Seebeck coefficient. The former displays an enhanced particle-hole asymmetry stemming from the inhomogeneous ground-state charge distribution. The latter is shown to display a broad sign-changing feature even at low temperatures ($\approx 5~{\rm K}$) due to the reduced slope of the bands, as compared to those of single-layer graphene., Comment: 28 pages, 16 figures, 6 appendices

Metamaterials have recently established a new paradigm for enhanced light absorption in state-of-the-art photodetectors. Here, we demonstrate broadband, highly efficient, polarization-insensitive, and gate-tunable photodetection at room temperature in a novel metadevice based on gold/graphene Sierpinski carpet plasmonic fractals. We observed an unprecedented internal quantum efficiency up to 100% from the near-infrared to the visible range with an upper bound of optical detectivity of $10^{11}$ Jones and a gain up to $10^{6}$, which is a fingerprint of multiple hot carriers photogenerated in graphene. Also, we show a 100-fold enhanced photodetection due to highly focused (up to a record factor of $|E/E_{0}|\approx20$ for graphene) electromagnetic fields induced by electrically tunable multimodal plasmons, spatially localized in self-similar fashion on the metasurface. Our findings give direct insight into the physical processes governing graphene plasmonic fractal metamaterials. The proposed structure represents a promising route for the realization of a broadband, compact, and active platform for future optoelectronic devices including multiband bio/chemical and light sensors., Comment: 10 pages, 6 figures

We demonstrate that the plasmonic properties of realistic graphene and graphene-based materials can effectively and accurately be modeled by a novel, fully atomistic, yet classical, approach, named $\omega$FQ. Such model is able to reproduce all plasmonic features of these materials, and their dependence on shape, dimension and fundamental physical parameters (Fermi energy, relaxation time and two-dimensional electron density). Remarkably, $\omega$FQ is able to accurately reproduce experimental data for realistic structures of hundreds of nanometers ($\sim$ 370.000 atoms), which cannot be afforded by any \emph{ab-initio} method. Also, the atomistic nature of $\omega$FQ permits the investigation of complex shapes, which can hardly be dealt with by exploiting widespread continuum approaches., Comment: 20 pages, 4 figures

Identifying which master equation is preferable for the description of a multipartite open quantum system is not trivial and has led in the recent years to the local vs. global debate in the context of Markovian dissipation. We treat here a paradigmatic scenario in which the system is composed of two interacting harmonic oscillators A and B, with only A interacting with a thermal bath - collection of other harmonic oscillators - and we study the equilibration process of the system initially in the ground state with the bath finite temperature. We show that the completely positive version of the Redfield equation obtained using coarse-grain and an appropriate time-dependent convex mixture of the local and global solutions give rise to the most accurate semigroup approximations of the whole exact system dynamics, i.e. both at short and at long time scales, outperforming the local and global approaches.

The exactly-solvable Sachdev-Ye-Kitaev (SYK) model has recently received considerable attention in both condensed matter and high energy physics because it describes quantum matter without quasiparticles, while being at the same time the holographic dual of a quantum black hole. In this Letter, we examine SYK-based charging protocols of quantum batteries with N quantum cells. Extensive numerical calculations based on exact diagonalization for N up to 16 strongly suggest that the optimal charging power of our SYK quantum batteries displays a super-extensive scaling with N that stems from genuine quantum mechanical effects. While the complexity of the nonequilibrium SYK problem involved in the charging dynamics prevents us from an analytical proof, we believe that this Letter offers the first (to the best of our knowledge) strong numerical evidence of a quantum advantage occurring due to the maximally-entangling underlying quantum dynamics., Comment: 12 pages, 7 figures. Final version

Collective behavior strongly influences the charging dynamics of quantum batteries (QBs). Here, we study the impact of nonlocal correlations on the energy stored in a system of $N$ QBs. A unitary charging protocol based on a Sachdev-Ye-Kitaev (SYK) quench Hamiltonian is thus introduced and analyzed. SYK models describe strongly interacting systems with nonlocal correlations and fast thermalization properties. Here, we demonstrate that, once charged, the average energy stored in the QB is very stable, realizing an ultraprecise charging protocol. By studying fluctuations of the average energy stored, we show that temporal fluctuations are strongly suppressed by the presence of nonlocal correlations at all time scales. A comparison with other paradigmatic examples of many-body QBs shows that this is linked to the collective dynamics of the SYK model and its high level of entanglement. We argue that such feature relies on the fast scrambling property of the SYK Hamiltonian, and on its fast thermalization properties, promoting this as an ideal model for the ultimate temporal stability of a generic QB. Finally, we show that the temporal evolution of the ergotropy, a quantity that characterizes the amount of extractable work from a QB, can be a useful probe to infer the thermalization properties of a many-body quantum system., Comment: 13 pages, 11 figures; v2: references added; a new section discussing the role of quantum chaos added; version to appear on JHEP

We use a Luttinger-Ward functional approach to study the problem of phonon-mediated superconductivity in electron systems with strong electron-electron interactions (EEIs). Our derivation does not rely on an expansion in skeleton diagrams for the EEI and the resulting theory is therefore nonperturbative in the strength of the latter. We show that one of the building blocks of the theory is the irreducible six-leg vertex related to EEIs. Diagrammatically, this implies five contributions (one of the Fock and four of the Hartree type) to the electronic self-energy, which, to the best of our knowledge, have never been discussed in the literature. Our approach is applicable to (and in fact designed to tackle superconductivity in) strongly correlated electron systems described by generic lattice models, as long as the glue for electron pairing is provided by phonons., Comment: To be published in the special issue of Annals of Physics "Eliashberg-90" dedicated to Gerasim (Sima) Eliashberg

The electronic properties of twisted bilayer graphene (TBG) can be dramatically different from those of a single graphene layer, in particular when the two layers are rotated relative to each other by a small angle. TBG has recently attracted a great deal of interest, sparked by the discovery of correlated insulating and superconducting states, for twist angle $\theta$ close to a so-called 'magic angle' $\approx 1.1{\deg}$. In this work, we unveil, via near-field optical microscopy, a collective plasmon mode in charge-neutral TBG near the magic angle, which is dramatically different from the ordinary single-layer graphene intraband plasmon. In selected regions of our samples, we find a gapped collective mode with linear dispersion, akin to the bulk magnetoplasmons of a two-dimensional (2D) electron gas. We interpret these as interband plasmons and associate those with the optical transitions between quasi-localized states originating from the moir\'e superlattice. Surprisingly, we find a higher plasmon group velocity than expected, which implies an enhanced strength of the corresponding optical transition. This points to a weaker interlayer coupling in the AA regions. These intriguing optical properties offer new insights, complementary to other techniques, on the carrier dynamics in this novel quantum electron system., Comment: 36 pages, 15 figures

Compressible electron flow through a narrow cavity is theoretically unstable, and the oscillations occurring during the instability have been proposed as a method of generating Terahertz radiation. We numerically demonstrate that the endpoint of this instability is a nonlinear hydrodynamic oscillator, consisting of an alternating shock wave and rarefaction-like relaxation flowing back and forth in the device. This qualitative physics is robust to cavity inhomogeneity and changes in the equation of state of the fluid. We discuss the frequency and amplitude dependence of the emitted radiation on physical parameters (viscosity, momentum relaxation rate, and bias current) beyond linear response theory, providing clear predictions for future experiments.

Recent advances in materials science have made it possible to achieve conditions under which electrons in metals start behaving as highly viscous fluids, "thicker than honey", and exhibit fascinating hydrodynamic effects. In this short review we provide a popular introduction to the emerging field of electron hydrodynamics., Comment: 13 pages, 5 figures, submitted to Physics Today on July 28, 2019

The collective and quantum behavior of many-body systems may be harnessed to achieve fast charging of energy storage devices, which have been recently dubbed quantum batteries. In this paper, we present an extensive numerical analysis of energy flow in a quantum battery described by a disordered quantum Ising chain Hamiltonian, whose equilibrium phase diagram presents many-body localized (MBL), Anderson localized (AL), and ergodic phases. We demonstrate that i) the low amount of entanglement of the MBL phase guarantees much better work extraction capabilities than the ergodic phase and ii) interactions suppress temporal energy fluctuations in comparison with those of the non-interacting AL phase. Finally, we show that the statistical distribution of values of the optimal charging time is a clear-cut diagnostic tool of the MBL phase.

Atomically-thin magnetic crystals have been recently isolated experimentally, greatly expanding the family of two-dimensional materials. In this Article we present an extensive comparative analysis of the electronic and magnetic properties of ${\rm Cr}_2{\rm Ge}_2{\rm Te}_6$, based on density functional theory (DFT). We first show that the often-used ${\rm DFT}+U$ approaches fail in predicting the ground-state properties of this material in both its monolayer and bilayer forms, and even more spectacularly in its bulk form. In the latter case, the fundamental gap {\it decreases} by increasing the Hubbard-$U$ parameter, eventually leading to a metallic ground state for physically relevant values of $U$, in stark contrast with experimental data. On the contrary, the use of hybrid functionals, which naturally take into account nonlocal exchange interactions between all orbitals, yields good account of the available ARPES experimental data. We then calculate all the relevant exchange couplings (and the magneto-crystalline anisotropy energy) for monolayer, bilayer, and bulk ${\rm Cr}_2{\rm Ge}_2{\rm Te}_6$ with a hybrid functional, with super-cells containing up to $270$ atoms, commenting on existing calculations with much smaller super-cell sizes. In the case of bilayer ${\rm Cr}_2{\rm Ge}_2{\rm Te}_6$, we show that two distinct intra-layer second-neighbor exchange couplings emerge, a result which, to the best of our knowledge, has not been noticed in the literature., Comment: 13 pages, 6 figures, 3 tables

Luttinger semimetals are three-dimensional electron systems with a parabolic band touching and an effective total spin $J=3/2$. In this paper, we present an analytical theory of dielectric screening of inversion-symmetric Luttinger semimetals with an arbitrary carrier density and conduction-valence effective mass asymmetry. Assuming a spherical approximation for the single-particle Luttinger Hamiltonian, we determine analytically the dielectric screening function in the random phase approximation for arbitrary values of the wave vector and frequency, the latter in the complex plane. We use this analytical expression to calculate the dispersion relation and Landau damping of the collective modes in the charge sector (i.e., plasmons)., Comment: 17 pages, 5 figures, published version

Recently there has been a great deal of interest on the possibility to exploit quantum-mechanical effects to increase the performance of energy storage systems. Here we introduce and solve a model of a quantum supercapacitor. This consists of two chains, one containing electrons and the other one holes, hosted by arrays of double quantum dots, the latter being a building block of experimental architectures for realizing charge and spin qubits. The two chains are in close proximity and embedded in the same photonic cavity, which is responsible for long-range coupling between all the qubits, in the same spirit of the Dicke model. By employing a variational approach, we find the phase diagram of the model, which displays ferromagnetic and antiferromagnetic phases for suitable pseudospin degrees of freedom, together with phases characterized by collective superradiant behavior. Importantly, we show that when transitioning from the ferro/antiferromagnetic to the superradiant phase, the quantum capacitance of the model is greatly enhanced. Our work offers opportunities for the experimental realization of a novel class of quantum supercapacitors with an enhanced storing power stemming from exquisite quantum mechanical effects., Comment: 25 pages, 4 figures

Hydrodynamic flow in two-dimensional electron systems has so far been probed only by dc transport and scanning gate microscopy measurements. In this work we discuss theoretically signatures of the hydrodynamic regime in near-field optical microscopy. We analyze the dispersion of acoustic plasmon modes in two-dimensional electron liquids using a non-local conductivity that takes into account the effects of (momentum-conserving) electron-electron collisions, (momentum-relaxing) electron-phonon and electron-impurity collisions, and many-body interactions beyond the celebrated Random Phase Approximation. We derive the dispersion and, most importantly, the damping of acoustic plasmon modes and their coupling to a near-field probe, identifying key experimental signatures of the crossover between collisionless and hydrodynamic regimes., Comment: 14 pages, 4 figures

Quantum batteries are quantum mechanical systems with many degrees of freedom which can be used to store energy and that display fast charging. The physics behind fast charging is still unclear. Is this just due to the collective behavior of the underlying interacting many-body system or does it have its roots in the quantum mechanical nature of the system itself? In this work we address these questions by studying three examples of quantum-mechanical many-body batteries with rigorous classical analogs. We find that the answer is model dependent and, even within the same model, depends on the value of the coupling constant that controls the interaction between the charger and the battery itself., Comment: 8 pages, 3 figures

A great deal of theoretical and experimental efforts have been devoted in the last decades to the study of long-wavelength photodetection mechanisms in field-effect transistors hosting two-dimensional (2D) electron systems. A particularly interesting subclass of these mechanisms is intrinsic and based on the conversion of the incoming electromagnetic radiation into plasmons, which resonantly enhance the photoresponse, and subsequent rectification via hydrodynamic nonlinearities. In this Article we show that such conversion and subsequent rectification occur well beyond the frequency regime in which hydrodynamic theory applies. We consider the nonlinear optical response of generic 2D electron systems and derive pseudo-Euler equations of motion for suitable collective variables. These are solved in one- and two-dimensional geometries for the case of graphene and the results are compared with those of hydrodynamic theory. Significant qualitative differences are found, which are amenable to experimental studies. Our theory expands the knowledge of the fundamental physics behind long-wavelength photodetection., Comment: 15 pages, 4 figures

It is by now well established that high-quality graphene enables a gate-tunable low-loss plasmonic platform for the efficient confinement, enhancement, and manipulation of optical fields spanning a broad range of frequencies, from the mid infrared to the Terahertz domain. While all-electrical detection of graphene plasmons has been demonstrated, electrical plasmon injection (EPI), which is crucial to operate nanoplasmonic devices without the encumbrance of a far-field optical apparatus, remains elusive. In this work, we present a theory of EPI in double-layer graphene, where a vertical tunnel current excites acoustic and optical plasmon modes. We first calculate the power delivered by the applied inter-layer voltage bias into these collective modes. We then show that this system works also as a spectrally-resolved molecular sensor., Comment: 10 pages, 6 figures

The energy charging of a quantum battery is analyzed in an open quantum setting, where the interaction between the battery element and the external power source is mediated by an ancilla system (the quantum charger) that acts as a controllable switch. Different implementations are analyzed putting emphasis on the interplay between coherent energy pumping mechanisms and thermalization.

We propose a protocol to identify spatial hallmarks of viscous electron flow in graphene and other two-dimensional viscous electron fluids. We predict that the profile of the magnetic field generated by hydrodynamic electron currents flowing in confined geometries displays unambiguous features linked to whirlpools and backflow near current injectors. We also show that the same profile sheds light on the nature of the boundary conditions describing friction exerted on the electron fluid by the edges of the sample. Our predictions are within reach of vector magnetometry based on nitrogen-vacancy centers embedded in a diamond slab mounted onto a graphene layer., Comment: 5 pages, 6 figures

We investigate a quantum battery made of N two-level systems, which is charged by an optical mode via an energy-conserving interaction. We quantify the fraction E(N) of energy stored in the B battery that can be extracted in order to perform thermodynamic work. We first demonstrate that E(N) is highly reduced by the presence of correlations between the charger and the battery or B between the two-level systems composing the battery. We then show that the correlation-induced suppression of extractable energy, however, can be mitigated by preparing the charger in a coherent optical state. We conclude by proving that the charger-battery system is asymptotically free of such locking correlations in the N \to \infty limit., Comment: 5+4 pages

We present a systematic analysis and classification of several models of quantum batteries involving different combinations of two level systems and quantum harmonic oscillators. In particular, we study energy transfer processes from a given quantum system, termed charger, to another one, i.e. the proper battery. In this setting, we analyze different figures of merit, including the charging time, the maximum energy transfer, and the average charging power. The role of coupling Hamiltonians which do not preserve the number of local excitations in the charger-battery system is clarified by properly accounting them in the global energy balance of the model., Comment: 11 pages