arXiv subjects

Marco Polini

Publications and source records attributed to Marco Polini.

At least 37 records · Page 2Linked to original sources

arXiv2025

Ultrafast dynamics of quantum matter driven by time-energy entangled photons

We study the dynamics of quantum matter interacting with time-energy entangled photons. We consider the stimulation of a collective mode of a two-dimensional material by means of one of the two partners of a time-energy entangled pair of photons. Using an exactly solvable model, we analyze the out-of-equilibrium properties of both light and matter degrees of freedom, and show how entanglement in the incident photons deeply modifies relevant time scales of the light-matter interaction process. We find that entanglement strongly suppresses the delay between the transmission and absorption events, which become synchronous in the limit of strongly entangled wave packets. By comparing numerical simulations with analytic modeling, we trace back this behavior to the representation of entangled wave packets in terms of a superposition of multiple train pulses containing an increasing number of ultrashort non-entangled packets. As a result, we show that the entangled driving allows the creation of a matter excitation on a time scale shorter than the temporal width of the pulse. Eventually, by analyzing temporal correlations of the excited matter degrees of freedom, we show that driving with entangled photons imprints characteristic temporal correlations of time-energy entangled modes in the matter degree of freedom.

cond-mat.mes-hall↗

arXiv2025

Roadmap for Photonics with 2D Materials

Triggered by the development of exfoliation and the identification of a wide range of extraordinary physical properties in self-standing films consisting of one or few atomic layers, two-dimensional (2D) materials such as graphene, transition metal dichalcogenides (TMDs), and other van der Waals (vdW) crystals currently constitute a wide research field protruding in multiple directions in combination with layer stacking and twisting, nanofabrication, surface-science methods, and integration into nanostructured environments. Photonics encompasses a multidisciplinary collection of those directions, where 2D materials contribute with polaritons of unique characteristics such as strong spatial confinement, large optical-field enhancement, long lifetimes, high sensitivity to external stimuli (e.g., electric and magnetic fields, heating, and strain), a broad spectral range from the far infrared to the ultraviolet, and hybridization with spin and momentum textures of electronic band structures. The explosion of photonics with 2D materials as a vibrant research area is producing breakthroughs, including the discovery and design of new materials and metasurfaces with unprecedented properties as well as applications in integrated photonics, light emission, optical sensing, and exciting prospects for applications in quantum information, and nanoscale thermal transport. This Roadmap summarizes the state of the art in the field, identifies challenges and opportunities, and discusses future goals and how to meet them through a wide collection of topical sections prepared by leading practitioners.

cond-mat.mtrl-sci↗

arXiv2025

Heat-charge separation in a hybrid superconducting quantum Hall setup

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.

cond-mat.mes-hall↗

arXiv2025

Globally driven superconducting quantum computing architecture

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.

quant-ph↗

arXiv2025

Direct Dark Matter searches with Metal Halide Perovskites

Polar materials with optical phonons in the meV range are excellent candidates for both dark matter direct detection (via dark photon-mediated scattering) and light dark matter absorption. In this study, we propose, for the first time, the metal halide perovskites MAPbI$_3$, MAPbCl$_3$, and CsPbI$_3$ for these purposes. Our findings reveal that CsPbI$_3$ is the best material, significantly improving exclusion limits compared to other polar materials. For scattering, CsPbI$_3$ can probe dark matter masses down to the keV range. For absorption, it enhances sensitivity to detect dark photon masses below $\sim 10~{\rm meV}$. The only material which has so far been investigated and that could provide competitive bounds is CsI, which, however, is challenging to grow in kilogram-scale sizes due to its considerably lower stability compared to CsPbI$_3$. Moreover, CsI is isotropic while the anisotropic structure of CsPbI$_3$ enables daily modulation analysis, showing that a significant percentage of daily modulation exceeding 1% is achievable for dark matter masses below $40~{\rm keV}$.

hep-ph↗

arXiv2025

Geometric effects in the Dyakonov-Shur theory of Teraherz photodetection

Nonlinear resonances of plasma waves in field-effect transitors enable a well-known photodetection mechanism, first introduced by Dyakonov and Shur in the Nineties, especially suited to the Terahertz (THz) frequency range. Theoretical analyses of the mechanism always assume that the gate of the transistor, which is coupled to the antenna receiving the THz signal, is as long as the channel itself, at odds with typical experimental devices, where short gates are usually employed, e.g. due to fabrication constraints. In this work we overcome this limitation and provide a complete theory of Dyakonov--Shur photodetection in the presence of short gates. We develop our theory in such a general fashion that allows us to also treat the case in which multiple gates are present. We find that a sub-optimal positioning of the gates can substantially decrease the detection efficiency of the device and provide a compact analytical formula to quickly estimate the optimal gate position.

cond-mat.mes-hall↗

arXiv2024

Optical properties, plasmons, and orbital Skyrme textures in twisted TMDs

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 ${\rm MoTe}_2$.

cond-mat.mes-hall↗

arXiv2024

Weak Coupling Theory of Magic-Angle Twisted Bilayer Graphene

Strong correlations occur in magic-angle twisted bilayer graphene (MATBG) when the octet of flat moiré 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.

cond-mat.str-el↗

arXiv2024

Single-atom dissipation and dephasing in Dicke and Tavis-Cummings quantum batteries

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.

quant-ph↗

arXiv2024

Recognizing molecular chirality via twisted 2D materials

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.

cond-mat.mes-hall↗

arXiv2024

Twisted bilayer graphene for enantiomeric sensing of chiral molecules

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.

cond-mat.mes-hall↗

arXiv2024

Plasmon-magnon interactions in two-dimensional honeycomb magnets

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 ${\rm Cr}_2{\rm Ge}_2{\rm Te}_6$.

cond-mat.mes-hall↗

arXiv2024

Theory of intrinsic acoustic plasmons in twisted bilayer graphene

We present a theoretical study of the intrinsic plasmonic properties of twisted bilayer graphene (TBG) as a function of the twist angle $θ$ (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 $θ\lesssim 2^{\circ}$), where the low-energy spectrum is dominated by a weakly dispersive intra-band plasmon, to a weakly-coupled regime (for twist angles $θ\gtrsim 2^{\circ}$) 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.

cond-mat.mes-hall↗

arXiv2024

Photon condensation, Van Vleck paramagnetism, and chiral cavities

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.

cond-mat.mes-hall↗

arXiv2024

Amperean superconductivity cannot be induced by deep subwavelength cavities in a two-dimensional material

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.

cond-mat.supr-con↗

arXiv2024

Giant chirality-induced spin polarization in twisted transition metal dichalcogenides

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.

cond-mat.mes-hall↗

arXiv2023

Electrical tuning of the magnetic properties of 2D magnets: the case of ${\rm Cr}_2{\rm Ge}_2{\rm Te}_6$

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 $ρ$ 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 $ρ$. We then investigate the robustness of magnetism by studying the dependencies of the exchange couplings and magneto-crystalline anisotropy energy (MAE) on $ρ$. In agreement with experimental results, we find that magnetism displays a bipolar electrically-tunable character, which is, however, much more robust for hole ($ρ>0$) rather than electron ($ρ<0$) doping. Indeed, the MAE vanishes for an electron density $ρ\approx - 7.5 \times 10^{13}~{\rm e} \times {\rm cm}^{-2}$, 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.

cond-mat.str-el↗

arXiv2023

Hidden excitonic quantum states with broken time-reversal symmetry

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.

cond-mat.str-el↗