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Achieving the full understanding and control of the insulator-to-metal transition in Mott materials is key for the next generation of electronics devices, with applications ranging from ultrafast transistors, volatile and non-volatile memories and artificial neurons for neuromorphic computing. In this work, we will review the state-of-the-art knowledge of the Mott transition, with specific focus on materials of relevance for actual devices, such as vanadium and other transition metal oxides and chalcogenides. We will emphasize the current attempts in controlling the Mott switching dynamics via the application of external voltage and electromagnetic pulses and we will discuss how the recent advances in time- and space-resolved techniques are boosting the comprehension of the firing process. The nature of the voltage/light-induced Mott switching is inherently different from what is attainable by the slower variation of thermodynamic parameters, thus offering promising routes to achieving the reversible and ultrafast control of conductivity and magnetism in Mott nanodevices.

We show that topological metals lacking time-reversal symmetry have an intrinsic non-quantised component of the anomalous Hall conductivity which is contributed not only by the Berry phase of quasiparticles on the Fermi surface, but also by Fermi-liquid corrections due to the residual interactions among quasiparticles, the Landau f-parameters. These corrections pair up with those that modify the optical mass with respect to the quasiparticle effective one, or the charge compressibility with respect to the quasiparticle density of states. Our result supports recent claims that the correct expressions for topological observables include vertex corrections besides the topological invariants built just upon the Green's functions. Furthermore, it demonstrates that such corrections are already accounted for by Landau's Fermi liquid theory of topological metals, and have important implications when those metals are on the verge of a doping-driven Mott transition, as we discuss., Comment: Submission to SciPost Physics

The interaction driven transition between quantum spin-Hall and Mott insulators in the Bernevig, Hughes and Zhang model is studied by dynamical cluster approximation, and found to be accompanied by the emergence of Green's function zeros already in the quantum spin-Hall regime. The non-trivial interplay between Green's function poles and zeros leads to an exotic quantum spin-Hall insulator exhibiting two chiral branches of edge Green's function poles and one of zeros. When symmetry breaking is allowed, a non-topological excitonic insulator is found to intrude between quantum spin-Hall and Mott insulators. We find evidence that excitons in the Mott insulator, which become soft at the transition to the excitonic insulator, are actually bound states between valence and conduction bands of Green's function zeros, rather than between lower and upper Hubbard bands.

The interplay between electron-electron and electron-phonon interactions is studied in a one-dimensional lattice model, by means of a variational Monte Carlo method based on generalized Jastrow-Slater wave functions. Here, the fermionic part is constructed by a pair-product state, which explicitly depends on the phonon configuration, thus including the electron-phonon coupling in a backflow-inspired way. We report the results for the Hubbard model in presence of the Su-Schrieffer-Heeger coupling to optical phonons, both at half-filling and upon hole doping. At half-filling, the ground state is either a translationally invariant Mott insulator, with gapless spin excitations, or a Peierls insulator, which breaks translations and has fully gapped excitations. Away from half-filling, the charge gap closes in both Mott and Peierls insulators, turning the former into a conventional Luttinger liquid (gapless in all excitation channels). The latter, instead, retains a finite spin gap that closes only above a threshold value of the doping. Even though consistent with the general theory of interacting electrons in one dimension, the existence of such a phase (with gapless charge but gapped spin excitations) has never been demonstrated in a model with repulsive interaction and with only two Fermi points. Since the spin-gapped metal represents the one-dimensional counterpart of a superconductor, our results furnish evidence that a true off-diagonal long-range order may exist in the two-dimensional case.

We show that in models with the Hatsugai-Kohmoto type of interaction that is local in momentum space thus infinite-range in real space, Kubo formulas neither reproduce the correct thermodynamic susceptibilities, nor yield sensible transport coefficients. Using Kohn's trick to differentiate between metals and insulators by threading a flux in a torus geometry, we uncover the striking property that Hatsugai-Kohmoto models with an interaction-induced gap in the spectrum sustain a current that grows as the linear size at any non-zero flux and which can be either diamagnetic or paramagnetic., Comment: 7 pages, 1 figure

Defying the traditional classification into metals and insulators, several materials simultaneously display metallic thermal properties and insulating electric behaviour, as if they hosted quasiparticles carrying entropy but not charge. Among them, some materials also possess quantum oscillations in magnetic fields as if they had well-defined Fermi surfaces despite the insulating gap. This remarkable dichotomy has been observed in the topological Kondo insulators SmB$_6$ and YbB$_{12}$. Prompted by the peculiar mixed-valence nature of these compounds, involving $f$ and $d$ electrons of the lanthanide, we propose an explanation of their intriguing properties drawing inspiration from the physics of the pseudogap phase in underdoped cuprates. We argue that the $f$ and $d$ subsystems, when considered separately, act, respectively, as electron- and hole-doped Mott insulators, featuring Fermi pockets coexisting with Luttinger surfaces responsible for the pseudogap. When the two are coupled to each other a hybridisation gap opens up, and the whole turns into a topological insulator endowed with genuine chiral edge states. However, the Luttinger surfaces persist and support neutral quasiparticles. This scenario, supported by numerical simulations within the dynamical cluster approximation, effectively resolves the paradoxical phenomenology of SmB$_6$ and YbB$_{12}$.

PLATO (PLAnetary Transits and Oscillations of stars) is ESA's M3 mission designed to detect and characterise extrasolar planets and perform asteroseismic monitoring of a large number of stars. PLATO will detect small planets (down to <2 R_(Earth)) around bright stars (<11 mag), including terrestrial planets in the habitable zone of solar-like stars. With the complement of radial velocity observations from the ground, planets will be characterised for their radius, mass, and age with high accuracy (5 %, 10 %, 10 % for an Earth-Sun combination respectively). PLATO will provide us with a large-scale catalogue of well-characterised small planets up to intermediate orbital periods, relevant for a meaningful comparison to planet formation theories and to better understand planet evolution. It will make possible comparative exoplanetology to place our Solar System planets in a broader context. In parallel, PLATO will study (host) stars using asteroseismology, allowing us to determine the stellar properties with high accuracy, substantially enhancing our knowledge of stellar structure and evolution. The payload instrument consists of 26 cameras with 12cm aperture each. For at least four years, the mission will perform high-precision photometric measurements. Here we review the science objectives, present PLATO's target samples and fields, provide an overview of expected core science performance as well as a description of the instrument and the mission profile at the beginning of the serial production of the flight cameras. PLATO is scheduled for a launch date end 2026. This overview therefore provides a summary of the mission to the community in preparation of the upcoming operational phases.

Stellar mergers and accretion events have been crucial in shaping the evolution of the Milky Way (MW). These events have been dynamically identified and chemically characterised using red giants and main-sequence stars. RR Lyrae (RRL) variables can play a crucial role in tracing the early formation of the MW since they are ubiquitous, old (t$\ge$10 Gyr) low-mass stars and accurate distance indicators. We exploited Data Release 3 of the GALAH survey to identify 78 field RRLs suitable for chemical analysis. Using synthetic spectra calculations, we determined atmospheric parameters and abundances of Fe, Mg, Ca, Y, and Ba. Most of our stars exhibit halo-like chemical compositions, with an iron peak around [Fe/H]$\approx -$1.40, and enhanced Ca and Mg content. Notably, we discovered a metal-rich tail, with [Fe/H] values ranging from $-$1 to approximately solar metallicity. This sub-group includes almost ~1/4 of the sample, it is characterised by thin disc kinematics and displays sub-solar $\alpha$-element abundances, marginally consistent with the majority of the MW stars. Surprisingly, they differ distinctly from typical MW disc stars in terms of the s-process elements Y and Ba. We took advantage of similar data available in the literature and built a total sample of 535 field RRLs for which we estimated kinematical and dynamical properties. We found that metal-rich RRLs (1/3 of the sample) likely represent an old component of the MW thin disc. We also detected RRLs with retrograde orbits and provided preliminary associations with the Gaia-Sausage-Enceladus, Helmi, Sequoia, Sagittarius, and Thamnos stellar streams., Comment: Accepted for publication in MNRAS. 29 pages, 20 figures

The Wide-field Spectroscopic Telescope (WST) is proposed as a new facility dedicated to the efficient delivery of spectroscopic surveys. This white paper summarises the initial concept as well as the corresponding science cases. WST will feature simultaneous operation of a large field-of-view (3 sq. degree), a high multiplex (20,000) multi-object spectrograph (MOS) and a giant 3x3 sq. arcmin integral field spectrograph (IFS). In scientific capability these requirements place WST far ahead of existing and planned facilities. Given the current investment in deep imaging surveys and noting the diagnostic power of spectroscopy, WST will fill a crucial gap in astronomical capability and work synergistically with future ground and space-based facilities. This white paper shows that WST can address outstanding scientific questions in the areas of cosmology; galaxy assembly, evolution, and enrichment, including our own Milky Way; origin of stars and planets; time domain and multi-messenger astrophysics. WST's uniquely rich dataset will deliver unforeseen discoveries in many of these areas. The WST Science Team (already including more than 500 scientists worldwide) is open to the all astronomical community. To register in the WST Science Team please visit https://www.wstelescope.com/for-scientists/participate, Comment: 194 pages, 66 figures. Comments are welcome (wstelescope@gmail.com)

Resistive switching is the fundamental process that triggers the sudden change of the electrical properties in solid-state devices under the action of intense electric fields. Despite its relevance for information processing, ultrafast electronics, neuromorphic devices, resistive memories and brain-inspired computation, the nature of the local stochastic fluctuations that drive the formation of metallic nuclei out of the insulating state has remained hidden. Here, using operando X-ray nano-imaging, we have captured the early-stages of resistive switching in a V2O3-based device under working conditions. V2O3 is a paradigmatic Mott material, which undergoes a first-order metal-to-insulator transition coupled to a lattice transformation that breaks the threefold rotational symmetry of the rhombohedral metal phase. We reveal a new class of volatile electronic switching triggered by nanoscale topological defects of the lattice order parameter of the insulating phase. Our results pave the way to the use of strain engineering approaches to manipulate topological defects and achieve the full control of the electronic Mott switching. The concept of topology-driven reversible electronic transition is of interest for a broad class of quantum materials, comprising transition metal oxides, chalcogenides and kagome metals, that exhibit first-order electronic transitions coupled to a symmetry-breaking order.

The freestanding twisted bilayer graphene (TBG) is unstable, below a critical twist angle {\theta}_c~3.7 degrees, against a moire (2 \times 1) buckling distortion at T=0. Realistic simulations reveal the concurrent unexpected collapse of the bending rigidity, an unrelated macroscopic mechanical parameter. An analytical model connects bending and buckling anomalies at T=0, but as temperature rises the former fades, while buckling persists further. The (2 \times 1) electronic properties are also surprising. The magic twist angle narrow bands, now eight in number, fail to show zone boundary splittings despite the new periodicity. Symmetry shows how this is dictated by an effective single valley physics. These structural, critical, and electronic predictions promise to make the freestanding state of TBG especially interesting.

The theoretical description of strongly correlated materials relies on the ability to simultaneously capture, on equal footing, the different competing energy scales. Unfortunately, existing approaches are either typically extremely computationally demanding, making systematic screenings of correlated materials challenging or are limited to a subset of observables of interest. The recently developed ghost Gutzwiller Ansatz (gGut) has shown great promise to remedy this dichotomy. It is based on a self-consistency condition around the comparatively simple static one-particle reduced density matrix, yet has been shown to provide accurate static and dynamical observables in one-band systems. In this work, we investigate its potential role in the modelling of correlated materials, by applying it to several multi-orbital lattice models. Our results confirm the accuracy at lower computational cost of the gGut, and show promise for its application to materials research., Comment: 10 pages, 5 figures, plus appendix (2 pages, 1 figure)

Green's function zeros, which can emerge only if correlation is strong, have been for long overlooked and believed to be devoid of any physical meaning, unlike Green's function poles. Here, we prove that Green's function zeros instead contribute on the same footing as poles to determine the topological character of an insulator. The key to the proof, worked out explicitly in 2D but easily extendable in 3D, is to express the topological invariant in terms of a quasiparticle thermal Green's function matrix $G_*(i\epsilon,\mathbf{k})= 1/\big(i\epsilon-H_*(\epsilon,\mathbf{k})\big)$, with hermitian $H_*(\epsilon,\mathbf{k})$, by filtering out the positive definite quasiparticle residue. In that way, the topological invariant is easily found to reduce to the TKNN formula for quasiparticles described by the non-interacting Hamiltonian $H_*(0,\mathbf{k})$. Since the poles of the quasiparticle Green's function $G_*(\epsilon,\mathbf{k})$ on the real frequency axis correspond to poles and zeros of the physical-particle Green's function $G(\epsilon,\mathbf{k})$, both of them equally determine the topological character of an insulator., Comment: 12 pages, 2 figures

At $T_N\simeq 305~\text{K}$ the layered insulator BaCoS$_2$ transitions to a columnar antiferromagnet that signals non-negligible magnetic frustration despite the relatively high $T_N$, all the more surprising given its quasi two-dimensional structure. Here, we show by combining ab initio and model calculations that the magnetic transition is an order-from-disorder phenomenon, which not only drives the columnar $C_4\to C_2$ symmetry breaking, but also, and more importantly, the inter-layer coherence responsible for the finite N\'eel transition temperature. This uncommon ordering mechanism, actively contributed by orbital degrees of freedom, hints at an abundance of low energy excitations below and, especially, above $T_N$, not in disagreement with experimental evidences, and might as well emerge in other layered correlated compounds showing frustrated magnetism at low temperature., Comment: 12 pages, 6 figures

We present new empirical infrared Period-Luminosity-Metallicity (PLZ) and Period-Wesenheit-Metallicity (PWZ) relations for RR Lyrae based on the latest Gaia EDR3 parallaxes. The relations are provided in the WISE $W1$ and $W2$ bands, as well as in the $W(W1, V - W1)$ and $W(W2, V - W2)$ Wesenheit magnitudes. The relations are calibrated using a very large sample of Galactic halo field RR Lyrae stars with homogeneous spectroscopic [Fe/H] abundances (over 1,000 stars in the $W1$ band), covering a broad range of metallicities ($-2.5 \lesssim \textrm{[Fe/H]} \lesssim 0.0$). We test the performance of our PLZ and PWZ relations by determining the distance moduli of both galactic and extragalactic stellar associations: the Sculptor dwarf spheroidal galaxy in the Local Group (finding $\bar{\mu}_{0}=19.47 \pm 0.06$), the Galactic globular clusters M4 ($\bar{\mu}_{0}=11.16 \pm 0.05$) and the Reticulum globular cluster in the Large Magellanic Cloud ($\bar{\mu}_{0}=18.23 \pm 0.06$). The distance moduli determined through all our relations are internally self-consistent (within $\lesssim$ 0.05 mag) but are systematically smaller (by $\sim$ 2-3$\sigma$) than previous literature measurements taken from a variety of methods/anchors. However, a comparison with similar recent RR Lyrae empirical relations anchored with EDR3 likewise shows to varying extents a systematically smaller distance modulus for PLZ/PWZ RR Lyrae relations., Comment: Accepted by ApJ, 14 pages, 5 Figures, 2 Tables

The long search for insulating materials that possess low-energy quasiparticles carrying electron's quantum numbers except charge - inspired by the neutral spin-1/2 excitations, the so-called spinons, exhibited by Anderson's resonating-valence-bond state - seems to have reached a turning point after the discovery of several Mott insulators displaying same thermal and magnetic properties as metals, including quantum oscillations in a magnetic field. Here, we show that such anomalous behaviour is not inconsistent with Landau's Fermi liquid theory of quasiparticles at a Luttinger surface. That is the manifold of zeros within the Brillouin zone of the single-particle Green's function at zero frequency, and which thus defines the spinon Fermi surface conjectured by Anderson., Comment: 6 pages

Managing light-matter interactions on timescales faster than the loss of electronic coherence is key for achieving full quantum control of the final products in solid-solid transformations. In this work, we demonstrate coherent electronic control of the photoinduced insulator-to-metal transition in the prototypical Mott insulator V$_2$O$_3$. Selective excitation of a specific interband transition with two phase-locked light pulses manipulates the orbital occupation of the correlated bands in a way that depends on the coherent evolution of the photoinduced superposition of states. A comparison between experimental results and numerical solutions of the optical Bloch equations provides an electronic coherence time on the order of 5 fs. Temperature-dependent experiments suggest that the electronic coherence time is enhanced in the vicinity of the insulator-to-metal transition critical temperature, thus highlighting the role of fluctuations in determining the electronic coherence. These results open new routes to selectively switch the functionalities of quantum materials and coherently control solid-solid electronic transformations.

The Vera C. Rubin Legacy Survey of Space and Time holds the potential to revolutionize time domain astrophysics, reaching completely unexplored areas of the Universe and mapping variability time scales from minutes to a decade. To prepare to maximize the potential of the Rubin LSST data for the exploration of the transient and variable Universe, one of the four pillars of Rubin LSST science, the Transient and Variable Stars Science Collaboration, one of the eight Rubin LSST Science Collaborations, has identified research areas of interest and requirements, and paths to enable them. While our roadmap is ever-evolving, this document represents a snapshot of our plans and preparatory work in the final years and months leading up to the survey's first light., Comment: 202 pages (in book format) 34 figures plus chapter heading figures (13)

Phase transitions are key in determining and controlling the quantum properties of correlated materials. Here, by using the powerful combination of precise material synthesis and angle resolved photoelectron spectroscopy, we show evidence for a genuine Mott transition undressed of any symmetry breaking side effects in the thin-films of V$_{2}$O$_{3}$. In particular, and in sharp contrast with the bulk V$_{2}$O$_{3}$ crystals, we unveil the purely electronic dynamics approaching the metal-insulator transition, disentangled from the structural transformation that is prevented by the residual substrate-induced strain. On approaching the transition, the spectral signal evolves surprisingly slowly over a wide temperature range, the Fermi wave-vector does not change, and the critical temperature appears to be much lower than the one reported for the bulk. Our findings are on one side fundamental in demonstrating the universal benchmarks of a genuine non-symmetry breaking Mott transition, extendable to a large array of correlated quantum systems and, on the other, given that the fatal structural breakdown is avoided, they hold promise of exploiting the metal-insulator transition by implementing V$_{2}$O$_{3}$ thin films in devices.

We investigate the critical behavior, both in space and time, of the wetting interface within the coexistence region around the first-order phase transition of a fully-connected quantum Ising model in slab geometry. For that, we employ the Lindblad master equation formalism in which temperature is inherited by the coupling to a dissipative bath, rather than being a functional parameter as in the conventional Cahn's free energy. Lindblad's approach gives not only access to the dissipative dynamics and steady-state configuration of the quantum wetting interface throughout the whole phase diagram but also shows that the wetting critical behavior can be successfully exploited to characterize the phase diagram as an alternative to the direct evaluation of the free energies of the competing phases., Comment: 12 pages, 10 figures

We present accurate and deep multi-band ($g,r,i$) photometry of the Local Group dwarf irregular galaxy NGC 6822. The images were collected with wide field cameras at 2m/4m- (INT,CTIO,CFHT) and 8m-class telescopes (SUBARU) covering a 2 square degrees FoV across the center of the galaxy. We performed PSF photometry of $\approx$7,000 CCD images and the final catalog includes more than 1 million objects. We developed a new approach to identify candidate field and galaxy stars, and performed a new estimate of the galaxy center by using old stellar tracers finding that it differs by 1.15 (RA) and 1.53 (DEC) arcmin from previous estimates. We also found that young (Main Sequence, Red Supergiants), intermediate (Red Clump, Asymptotic Giant Branch [AGB]) and old (Red Giant Branch [RGB]) stars display different radial distributions. Old stellar population is spherically distributed and extends to radial distances larger than previously estimated ($\sim$1 degree). The young population shows a well defined bar and a disk-like distribution, as suggested by radio measurements, that is off-center compared with old population. We discuss pros and cons of the different diagnostics adopted to identify AGB stars and develop new ones based on optical-NIR-MIR color-color diagrams (CCDs) to characterize Oxygen and Carbon (C) rich stars. We found a mean population ratio between Carbon and M-type (C/M) stars of 0.67$\pm$0.08 (optical/NIR/MIR) and we used the observed C/M ratio with empirical C/M-metallicity relations to estimate a mean iron abundance of [Fe/H]$\sim$-1.25 ($\sigma$=0.04 dex) that agrees quite well with literature estimates., Comment: Accepted for publication in ApJ, 34 pages, 22 figures, 6 tables

The cyclic sudden switching of a magnetic impurity from Kondo to a non-Kondo state and back was recently shown to involve an important dissipation of the order of several $k_BT_K$ per cycle. The possibility to reveal this and other electronic processes through nanomechanical dissipation by e.g., ultrasensitive Atomic Force Microscope (AFM) tools currently represents an unusual and interesting form of spectroscopy. Here we explore the dependence on the switching time of the expected dissipation, a quantity whose magnitude is physically expected to drop from maximum to zero between sudden and slow switching, respectively. By applying a recently established matrix-product-state based time-dependent variational algorithm to the magnetic field-induced Kondo switching in an Anderson model of the magnetic impurity, we find that dissipation requires switching within the Kondo time scale $\hbar(k_B T_K)^{-1}$ or faster. While such a fast switching seems problematic for current AFM setups, the challenge is open for future means to detect this dissipation by time-dependent magnetic fields, electrostatic impurity level shift, or hybridization switching.

We present new period-$\phi_{31}$-[Fe/H] relations for first overtone RRL stars (RRc), calibrated over a broad range of metallicities ($-2.5 < \textrm{[Fe/H]}< 0.0$) utilizing the largest currently available set of Galactic halo field RRL with homogeneous spectroscopic metallicities. Our relations are defined in the optical (ASAS-SN $V$-band) and, inaugurally, in the infrared (WISE $W1$ and $W2$ bands). Our $V$-band relation can reproduce individual RRc spectroscopic metallicities with a dispersion of 0.30 dex over the entire metallicity range of our calibrator sample (an RMS smaller than what we found for other relations in literature including non-linear terms). Our infrared relation has a similar dispersion in the low and intermediate metallicity range ($\textrm{[Fe/H]} < -0.5$) but tends to underestimate the [Fe/H] abundance around solar metallicity. We tested our relations by measuring both the metallicity of the Sculptor dSph and a sample of Galactic globular clusters, rich in both RRc and RRab stars. The average metallicity we obtain for the combined RRL sample in each cluster is within $\pm 0.08$ dex of their spectroscopic metallicities. The infrared and optical relations presented in this work will enable deriving reliable photometric RRL metallicities in conditions where spectroscopic measurements are not feasible; e.g., in distant galaxies or reddened regions (observed with upcoming Extremely Large Telescopes and the James Webb Space Telescope), or in the large sample of new RRL that will be discovered in large-area time-domain photometric surveys (such as LSST and the Roman space telescope)., Comment: Accepted by ApJ, 22 pages, 9 Figures, 3 Tables

Magic-angle twisted bilayer graphene displays at different fillings of the four flat bands lying around the charge neutrality point a wealth of notable phases that include magnetic Chern insulators, whose magnetization is mostly of orbital nature, and contiguous superconducting domes. Such rich phase diagram is here explained through the positive interplay of Coulomb repulsion and the electron coupling to a twofold optical mode that corresponds to Kekul\`e distortions localized into the small AA stacked regions of the moir\'e supercells. A static distortion stabilizes, at any integer filling of the flat bands, valence-bond insulators that carry finite Chern number away from charge neutrality. Similarly, a dynamic distortion that resonates between the two lattice vibrations leads to resonating-valence-bond topological insulators with built-in chiral d-wave pairs that have finite Chern number equal to the angular momentum, and thus are prone to turn superconducting upon doping away from integer filling., Comment: 7 pages plus references, 5 figures. Supplementary Material can be requested at ablason@sissa.it

Breakdown of Landau's hypothesis of adiabatic continuation from non-interacting to fully interacting electrons is commonly believed to bring about a violation of Luttinger's theorem. Here, we elucidate what may go wrong in the proof of Luttinger's theorem. The analysis provides a simple way to correct Luttinger's expression of the electron number in single-band models where perturbation theory breaks down through the birth of a Luttinger surface without symmetry breaking. In those cases, we find that the Fermi volume only accounts for the doping away from half-filling. In the hypothetical circumstance of a non-symmetry breaking Mott insulator with a Luttinger surface, our analysis predicts the noteworthy existence of quasiparticles whose `Fermi` surface is just the Luttinger one. Therefore, those quasiparticles can be legitimately regarded as `spinons`, and the Mott insulator with a Luttinger surface as realisation of a spin-liquid insulator., Comment: 14 pages, 11 figures

Mott transitions in real materials are first order and almost always associated with lattice distortions, both features promoting the emergence of nanotextured phases. This nanoscale self-organization creates spatially inhomogeneous regions, which can host and protect transient non-thermal electronic and lattice states triggered by light excitation. Here, we combine time-resolved X-ray microscopy with a Landau-Ginzburg functional approach for calculating the strain and electronic real-space configurations. We investigate V$_2$O$_3$, the archetypal Mott insulator in which nanoscale self-organization already exists in the low-temperature monoclinic phase and strongly affects the transition towards the high-temperature corundum metallic phase. Our joint experimental-theoretical approach uncovers a remarkable out-of-equilibrium phenomenon: the photo-induced stabilisation of the long sought monoclinic metal phase, which is absent at equilibrium and in homogeneous materials, but emerges as a metastable state solely when light excitation is combined with the underlying nanotexture of the monoclinic lattice.

In periodic systems of interacting electrons, Fermi and Luttinger surfaces refer to the locations within the Brillouin zone of poles and zeros, respectively, of the single-particle Green's function at zero energy and temperature. Such difference in analytic properties underlies the emergence of well-defined quasiparticles close to a Fermi surface, in contrast to their supposed non-existence close to a Luttinger surface, where the single-particle density-of-states vanishes at zero energy. We here show that, contrary to such common belief, coherent `quasiparticles' do exist also approaching a Luttinger surface in compressible interacting electron systems. Thermodynamic and dynamic properties of such 'quasiparticles' are just those of conventional ones. For instance, they yield well defined quantum oscillations in Luttinger's surface and linear in temperature specific heat, which is striking given the vanishing density of states of physical electrons, but actually not uncommon in strongly correlated materials., Comment: 5 pages, 5 figures

We investigate the dynamics brought on by an impulse perturbation in two infinite-range quantum Ising models coupled to each other and to a dissipative bath. We show that, if dissipation is faster the higher the excitation energy, the pulse perturbation cools down the low-energy sector of the system, at the expense of the high-energy one, eventually stabilising a transient symmetry-broken state at temperatures higher than the equilibrium critical one. Such non-thermal quasi-steady state may survive for quite a long time after the pulse, if the latter is properly tailored., Comment: 18 pages, 11 figures

Accurate metallicities of RR Lyrae are extremely important in constraining period-luminosity-metallicity relationships (PLZ), particularly in the near-infrared. We analyse 69 high-resolution spectra of Galactic RR Lyrae stars from the Southern African Large Telescope (SALT). We measure metallicities of 58 of these RR Lyrae stars with typical uncertainties of 0.13 dex. All but one RR Lyrae in this sample has accurate ({\sigma}_parallax ~ 10%) parallax from Gaia. Combining these new high resolution spectroscopic abundances with similar determinations from the literature for 93 stars, we present new PLZ relationships in WISE W1 and W2 magnitudes, and the Wesenheit magnitudes W(W1,V-W1) and W(W2,V-W2)., Comment: 16 pages, 13 figures, accepted in MNRAS

We present newly-calibrated period-$\phi_{31}$-[Fe/H] relations for fundamental mode RR Lyrae stars in the optical and, for the first time, mid-infrared. This work's calibration dataset provides the largest and most comprehensive span of parameter space to date with homogeneous metallicities from $-3<\textrm{[Fe/H]}<0.4$ and accurate Fourier parameters derived from 1980 ASAS-SN ($V$-band) and 1083 WISE (NEOWISE extension, $W1$ and $W2$ bands) RR Lyrae stars with well-sampled light curves. We compare our optical period-$\phi_{31}$-[Fe/H] with those available in the literature and demonstrate that our relation minimizes systematic trends in the lower and higher metallicity range. Moreover, a direct comparison shows that our optical photometric metallicities are consistent with both those from high-resolution spectroscopy and globular clusters, supporting the good performance of our relation. We found an intrinsic scatter in the photometric metallicities (0.41 dex in the $V$-band and 0.50 dex in the infrared) by utilizing large calibration datasets covering a broad metallicity range. This scatter becomes smaller when optical and infrared bands are used together (0.37 dex). Overall, the relations derived in this work have many potential applications, including large-area photometric surveys with JWST in the infrared and LSST in the optical., Comment: Accepted by ApJ, 29 pages, 14 Figures, 4 Tables

Landau-Fermi liquid theory is conventionally believed to hold whenever the interacting single-particle density of states develops a $\delta$-like component at the Fermi surface, which is associated with quasiparticles. Here we show that a microscopic justification can be actually achieved under more general circumstances, even in case coherent quasiparticles are totally missing and the interacting single-particle density of states vanishes at the chemical potential as consequence of a pole singularity in the self-energy., Comment: 9 pages

Consistency with the Maxwell equations determines how matter must be coupled to the electro-magnetic field (EMF) within the minimal coupling scheme. Specifically, if the Hamiltonian includes just a short-range repulsion among the conduction electrons, as is commonly the case for models of correlated metals, those electrons must be coupled to the full internal EMF, whose longitudinal and transverse components are self-consistently related to the electron charge and current densities through Gauss's and circuital laws, respectively. Since such self-consistency relation is hard to implement when modelling the non-equilibrium dynamics caused by the EMF, as in pump-probe experiments, it is common to replace in model calculations the internal EMF by the external one. Here we show that such replacement may be extremely dangerous, especially when the frequency of the external EMF is below the intra-band plasma edge., Comment: 7 pages, 4 figures

Vanadium dioxide is one of the most studied strongly correlated materials. Nonetheless, the intertwining between electronic correlation and lattice effects has precluded a comprehensive description of the rutile metal to monoclinic insulator transition, in turn triggering a longstanding "the chicken or the egg" debate about which comes first, the Mott localisation or the Peierls distortion. Here, we suggest that this problem is in fact ill-posed: the electronic correlations and the lattice vibrations conspire to stabilise the monoclinic insulator, and so they must be both considered not to miss relevant pieces of the VO$_2$ physics. Specifically, we design a minimal model for VO$_2$ that includes all the important physical ingredients: the electronic correlations, the multi-orbital character, and the two components antiferrodistortive mode that condenses in the monoclinic insulator. We solve this model by dynamical mean-field theory within the adiabatic Born-Oppenheimer approximation. Consistently with the first-order character of the metal-insulator transition, the Born-Oppenheimer potential has a rich landscape, with minima corresponding to the undistorted phase and to the four equivalent distorted ones, and which translates into an equally rich thermodynamics that we uncover by the Monte Carlo method. Remarkably, we find that a distorted metal phase intrudes between the low-temperature distorted insulator and high-temperature undistorted metal, which sheds new light on the debated experimental evidence of a monoclinic metallic phase., Comment: 19 pages, 9 figures

We investigate the dissipative dynamics yielded by the Lindblad equation within the coexistence region around a first order phase transition. In particular, we consider an exactly-solvable fullyconnected quantum Ising model with n-spin exchange (n > 2) - the prototype of quantum first order phase transitions - and several variants of the Lindblad equations. We show that physically sound results, including exotic non-equilibrium phenomena like the Mpemba effect, can be obtained only when the Lindblad equation involves jump operators defined for each of the coexisting phases, whether stable or metastable., Comment: 8 pages, 6 figures

The dissociation of excitons into holes and electrons in photoexcited semiconductors, despite being one of the first recognized examples of a Mott transition, still defies a complete understanding, especially regarding the character of the transition, which is first order in some cases and second order in others. Here we consider an idealized model of photoexcited semiconductors that can be mapped onto a spin-polarised half-filled Hubbard model, whose phase diagram reproduces most of the phenomenology of photoexcited semiconductors and uncovers the key role of the exciton binding energy in determining the order of the exciton Mott transition., Comment: 11 pages, 8 figures

Multiorbital Hubbard models host strongly correlated 'Hund's metals' even for interactions much stronger than the bandwidth. We characterize this interaction-resilient metal as a mixed-valence state. In particular it can be pictured as a bridge between two strongly correlated insulators: a high-spin Mott insulator and a charge-disproportionated insulator which is stabilized by a very large Hund's coupling. This picture is confirmed comparing models with negative and positive Hund's coupling for different fillings. Our results provide a characterization of the Hund's metal state and connect its presence with charge disproportionation, which has indeed been observed in chromates and proposed to play a role in iron-based superconductors., Comment: 5+4 pages, 4 figures

Unveiling the physics that governs the intertwining between the nanoscale self-organization and the dynamics of insulator-to-metal transitions (\textit{IMT}) is key for controlling on demand the ultrafast switching in strongly correlated materials and nano-devices. A paradigmatic case is the \textit{IMT} in V$_2$O$_3$, for which the mechanism that leads to the nucleation and growth of metallic nano-droplets out of the supposedly homogeneous Mott insulating phase is still a mystery. Here, we combine X-ray photoemission electron microscopy and ultrafast non-equilibrium optical spectroscopy to investigate the early stage dynamics of isolated metallic nano-droplets across the \textit{IMT} in V$_2$O$_3$ thin films. Our experiments show that the low-temperature monoclinic antiferromagnetic insulating phase is characterized by the spontaneous formation of striped polydomains, with different lattice distortions. The insulating domain boundaries accommodate the birth of metallic nano-droplets, whose non-equilibrium expansion can be triggered by the photo-induced change of the 3$d$-orbital occupation. We address the relation between the spontaneous nanotexture of the Mott insulating phase in V$_2$O$_3$ and the timescale of the metallic seeds growth. We speculate that the photoinduced metallic growth can proceed along a non-thermal pathway in which the monoclinic lattice symmetry of the insulating phase is partially retained., Comment: 17 pages, text+figures+methods+supplementary

Photometric and spectroscopic observations of the Carina dSph revealed that this galaxy contains two dominant stellar populations of different age and kinematics. The co-existence of multiple populations provides new constraints on the dark halo structure of the galaxy, because different populations should be in equilibrium in the same dark matter potential well. We develop non-spherical dynamical models including such multiple stellar components and attempt to constrain the properties of the non-spherical dark halo of Carina. We find that Carina probably has a larger and denser dark halo than found in previous works and a less cuspy inner dark matter density profile, even though the uncertainties of dark halo parameters are still large due to small volume of data sample. Using our fitting results, we evaluate astrophysical factors for dark matter annihilation and decay and find that Carina should be one of the most promising detectable targets among classical dSph galaxies. We also calculate stellar velocity anisotropy profiles for both stellar populations and find that they are both radially anisotropic in the inner regions, while in the outer regions the older population becomes more tangentially biased than the intermediate one. This is consistent with the anisotropy predicted from tidal effects on the dynamical structure of a satellite galaxy and thereby can be considered as kinematic evidence for the tidal evolution of Carina., Comment: 14 pages, 7 figures and 3 tables. Accepted for publication in MNRAS

We study by dynamical mean field theory the ground state of a quarter-filled Hubbard model of two bands with different bandwidths. At half-filling, this model is known to display an orbital selective Mott transition, with the narrower band undergoing Mott localisation while the wider one being still itinerant. At quarter-filling, the physical behaviour is different and to some extent reversed. The interaction generates an effective crystal field splitting, absent in the Hamiltonian, that tends to empty the narrower band in favour of the wider one, which also become more correlated than the former at odds with the orbital selective paradigm. Upon increasing the interaction, the depletion of the narrower band can continue till it empties completely and the system undergoes a topological Lifshitz transition into a half-filled single-band metal that eventually turns insulating. Alternatively, when the two bandwidths are not too different, a first order Mott transition intervenes before the Lifshitz's one. The properties of the Mott insulator are significantly affected by the interplay between spin and orbital degrees of freedom., Comment: 11 pages, 16 figures

Multiorbital correlated materials are often on the verge of multiple electronic phases (metallic, insulating, super- conducting, charge and orbitally ordered), which can be explored and controlled by small changes of the external parameters. The use of ultrashort light pulses as a mean to transiently modify the band population is leading to fundamentally new results. In this paper we will review recent advances in the field and we will discuss the pos- sibility of manipulating the orbital polarization in correlated multi-band solid state systems. This technique can provide new understanding of the ground state properties of many interesting classes of quantum materials and offers a new tool to induce transient emergent properties with no counterpart at equilibrium. We will address: the discovery of high-energy Mottness in superconducting copper oxides and its impact on our understanding of the cuprate phase diagram; the instability of the Mott insulating phase in photoexcited vanadium oxides; the manipulation of orbital-selective correlations in iron-based superconductors; the pumping of local electronic excitons and the consequent transient effective quasiparticle cooling in alkali-doped fullerides. Finally, we will discuss a novel route to manipulate the orbital polarization in a a k-resolved fashion.