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Marcello Civelli

Publications and source records attributed to Marcello Civelli.

At least 19 recordsLinked to original sources

Pseudogap-induced change in the nature of the Lifshitz transition in the two-dimensional Hubbard model

We study the behavior of the density of states and the $B_{1g}$ nematic susceptibility extracted from Raman response data across the doping-driven Lifshitz transition comparing the weak and strong interaction cases. Our results were obtained using cluster dynamical mean field theory for the two-dimensional Hubbard model. In the weakly correlated Fermi liquid regime, both quantities are approximately symmetric around the Lifshitz transition doping $p_{LT}$. In the strongly correlated regime, the low-doping pseudogap leads to an asymmetric, discontinuous evolution when the Fermi surface changes from hole-like to electron-like at $p_{LT}$. The Lifshitz transition thus changes character because it is tied to the pseudogap-Fermi-liquid transition. These results are consistent with available observations and should foster further experimental investigations.

cond-mat.str-el

Exceptional van Hove Singularities in Pseudogapped Metals

Motivated by the pseudogap state of the cuprates, we introduce the concept of an "exceptional" van Hove singularity that appears when strong electron-electron interaction splits an otherwise simply connected Fermi surface into multiply connected pieces. The singularity describes the touching of two pieces of the split Fermi surface. We show that this singularity is proximate to a second order van Hove singularity, which can be accessed by tuning a dispersion parameter. We argue that, in a wide class of cuprates, the end-point of the pseudogap is accessed only by triggering the exceptional van Hove singularity. The resulting Lifshitz transition is characterized by enhanced specific heat and nematic susceptibility, as seen in experiments.

cond-mat.str-el

Evolution of the spectral lineshape at the magnetic transition in Sr2IrO4 and Sr3Ir2O7

Sr2IrO4 and Sr3Ir2O7 form two families of spin-orbit Mott insulators with quite different charge gaps and an antiferromagnetic (AF) ground state. This offers a unique opportunity to study the impact of long-range magnetic order in Mott insulators. It appears to play a different role in the two families, as there is almost no change of the resistivity at the magnetic transition TN in Sr2IrO4 and a large one in Sr3Ir2O7. We use angle-resolved photoemission to study the evolution of the spectral lineshape through the magnetic transition. We use Ru and La substitutions to tune TN and discriminate changes due to temperature from those due to magnetic order. We evidence a shift and a transfer of spectral weight in the gap at TN in Sr3Ir2O7, which is absent in Sr2IrO4. We assign this behavior to a significantly larger coherent contribution to the spectral lineshape in Sr3Ir2O7, which evolves strongly at TN. On the contrary, the Sr2IrO4 lineshape is dominated by the incoherent part, which is insensitive to TN. We compare these findings to theoretical expections of the Slater vs Mott antiferromagnetism within Dynamical Mean Field Theory.

cond-mat.str-el

Identifying Majorana bound states by tunneling shot-noise tomography

Majorana fermions are promising building blocks of forthcoming technology in quantum computing. However, their non-ambiguous identification has remained a difficult issue because of the concomitant competition with other topologically trivial fermionic states, which poison their detection in most spectroscopic probes. By employing numerical and analytical methods, here we show that the Fano factor tomography is a key distinctive feature of a Majorana bound state, displaying a spatially constant Poissonian value equal to one. In contrast, the Fano factor of other trivial fermionic states, like the Yu-Shiba-Rusinov or Andreev ones, is strongly spatially dependent and exceeds one as a direct consequence of the local particle-hole symmetry breaking.

cond-mat.mes-hall

Anderson localization effects on doped Hubbard model

We derive the disorder vs. doping phase diagram of the doped Hubbard model via Dynamical Mean Field Theory combined with Typical Medium Theory, which allows the description of both Mott (correlation driven) and Anderson (disorder driven) metal-insulator transitions. We observe a transition from a metal to an Anderson-Mott insulator for increasing disorder strength at all interactions. In the weak correlation regime and rather small doping, the Anderson-Mott insulator displays properties which are alike to the ones found at half-filling. In particular, this phase is characterized by the presence of empty sites. If we further increase either the doping or the correlation however, an Anderson-Mott phase of different kind arises for sharply weaker disorder strength. This phase occupies the largest part of the phase diagram in the strong correlation regime, and is characterized by the absence of the empty sites.

cond-mat.str-el

Unveiling odd-frequency pairing around a magnetic impurity in a superconductor

We study the unconventional superconducting correlations caused by a single isolated magnetic impurity in a conventional s-wave superconductor. Due to the local breaking of time-reversal symmetry, the impurity induces unconventional superconductivity which is even in both space and spin variables but odd under time inversion. We derive an exact proportionality relation between the even-frequency component of the local electron density of states and the imaginary part of the odd-frequency local pairing function. By applying this relation to scanning tunneling microscopy spectra taken on top of magnetic impurities immersed in a Pb/Si(111) monolayer, we show experimental evidence of the occurrence of the odd-frequency pairing in these systems and explicitly extract its superconducting function from the data.

cond-mat.supr-con

Odd-frequency superconductivity in dilute magnetic superconductors

We show that dilute magnetic impurities in a conventional superconductor give origin to an odd-frequency component of superconductivity, manifesting itself in Yu-Shiba-Rusinov bands forming within the bulk superconducting gap. Our results are obtained in a general model solved within the dynamical mean field theory. By exploiting a disorder analysis and the limit to a single impurity, we are able to provide general expressions that can be used to extract explicitly the odd-frequency superconducting function from scanning tunneling measurements.

cond-mat.supr-con

Direct Connection between Mott Insulator and d-Wave High-Temperature Superconductor Revealed by Continuous Evolution of Self-Energy Poles

The high-temperature superconductivity in copper oxides emerges when carriers are doped into the parent Mott insulator. This well-established fact has, however, eluded a microscopic explanation. Here we show that the missing link is the self-energy pole in the energy-momentum space. Its continuous evolution with doping directly connects the Mott insulator and high-temperature superconductivity. We show this by numerically studying the extremely small doping region close to the Mott insulating phase in a standard model for cuprates, the two-dimensional Hubbard model. We first identify two relevant self-energy structures in the Mott insulator; the pole generating the Mott gap and a relatively broad peak generating the so-called waterfall structure, which is another consequence of strong correlations present in the Mott insulator. We next reveal that either the Mott-gap pole or the waterfall structure (the feature at the energy closer to the Fermi level) directly transforms itself into another self-energy pole at the same energy and momentum when the system is doped with carriers. The anomalous self-energy yielding the superconductivity is simultaneously born exactly at this energy-momentum point. Thus created self-energy pole, interpreted as arising from a hidden fermionic excitation, continuously evolves upon further doping and considerably enhances the superconductivity. Above the critical temperature, the same self-energy pole generates a pseudogap in the normal state. We thus elucidate a unified Mott-physics mechanism, where the self-energy structure inherent to the Mott insulator directly gives birth to both the high-temperature superconductivity and pseudogap.

cond-mat.str-el

Correlation-driven Lifshitz transition at the emergence of the pseudogap phase in the two-dimensional Hubbard model

We study the relationship between the pseudogap and Fermi-surface topology in the two-dimensional Hubbard model by means of the cellular dynamical mean-field theory. We find two possible mean-field metallic solutions on a broad range of interaction, doping and frustration: a conventional renormalized metal and an unconventional pseudogap metal. At half-filling, the conventional metal is more stable and displays an interaction-driven Mott metal-insulator transition. However, for large interaction and small doping, region that is relevant for cuprates, the pseudogap phase becomes the ground state. By increasing doping, we show that a first-order transition from the pseudogap to the conventional metal is tight to a change of the Fermi surface from hole to electron like, unveiling a correlation-driven mechanism for a Lifshitz transition. This explains the puzzling link between pseudogap phase and Fermi surface topology which has been pointed out in recent experiments.

cond-mat.str-el

Magnetic description of the Fermi arc in type-I and type-II Weyl semimetals

We consider finite-sized interfaces of a Weyl semi-metal and show that the corresponding confinement potential is similar to the application of a magnetic field. Among the numerous states, which can be labeled by indices n like in Landau levels, the n = 0 surface state describes the Weyl semimetal Fermi arc at a given chemical potential. Moreover, the analogy with a magnetic field shows that an external in-plane magnetic field can be used to distort the Fermi arc and would explain some features of magneto-transport in Weyl semimetals. We derive the Fermi arc for type-I and type-II Weyl semimetals where we deal with the tilt anisotropy by the use of Lorentz boosts. In the case of type-II Weyl semimetals, this leads to many additional topologically trivial surface states at low energy. Finally, we extend the Aharonov-Casher argument and demonstrate the stability of the Fermi arc over fluctuations of the surface potential.

cond-mat.mes-hall

Resolving the VO$_2$ controversy: Mott mechanism dominates the insulator-to-metal transition

We consider a minimal model to investigate the metal-insulator transition in VO$_2$. We adopt a Hubbard model with two orbital per unit cell, which captures the competition between Mott and singlet-dimer localization. We solve the model within Dynamical Mean Field Theory, characterizing in detail the metal-insulator transition and finding new features in the electronic states. We compare our results with available experimental data obtaining good agreement in the relevant model parameter range. Crucially, we can account for puzzling optical conductivity data obtained within the hysteresis region, which we associate to a novel metallic state characterized by a split heavy quasiparticle band. Our results show that the thermal-driven insulator-to-metal transition in VO$_2$ is compatible with a Mott electronic mechanism, providing fresh insight to a long standing "chicken-and-egg" debate and calling for further research of "Mottronics" applications of this system.

cond-mat.str-el

Magnetic-field-induced relativistic properties in type-I and type-II Weyl semimetals

We investigate Weyl semimetals with tilted conical bands in a magnetic field. Even when the cones are overtilted (type-II Weyl semimetal), Landau-level quantization can be possible as long as the magnetic field is oriented close to the tilt direction. Most saliently, the tilt can be described within the relativistic framework of Lorentz transformations that give rise to a rich spectrum, displaying new transitions beyond the usual dipolar ones in the optical conductivity. We identify particular features in the latter that allow one to distinguish between semimetals of different types.

cond-mat.mes-hall

Hidden-Fermion Representation of Self-energy in Pseudogap and Superconducting States of Two-Dimensional Hubbard Model

We study the frequency-dependent structure of electronic self-energy in the pseudogap and superconducting states of the two-dimensional Hubbard model. We present the self-energy calculated with the cellular dynamical mean-field theory systematically in the space of temperature, electron density, and interaction strength. We show that the low-frequency part of the self-energy is well represented by a simple equation, which describes the transitions of an electron to and from a hidden fermionic state. By fitting the numerical data with this simple equation, we determine the parameters characterizing the hidden fermion and discuss its identity. The simple expression of the self-energy offers a way to organize numerical data of this uncomprehended superconducting and pseudogap states, as well as a useful tool to analyze spectroscopic experimental results. The successful description by the simple two-component fermion model supports the idea of "dark" and "bright" fermions emerging from a bare electron as bistable excitations in doped Mott insulators.

cond-mat.str-el

Hidden fermionic excitation in the superconductivity of the strongly attractive Hubbard model

We scrutinize the real-frequency structure of the self-energy in the superconducting state of the attractive Hubbard model within the dynamical mean-field theory. Within the strong-coupling superconducting phase which has been understood in terms of the Bose-Einstein condensation in the literature, we find two qualitatively different regions crossing over each other. In one region close to zero temperature, the self-energy depends on the frequency only weakly at low energy. On the other hand, in the region close to the critical temperature, the self-energy shows a pole structure. The latter region becomes more dominant as the interaction becomes stronger. We reveal that the self-energy pole in the latter region is generated by a coupling to a hidden fermionic excitation. The hidden fermion persists in the normal state, where it yields a pseudogap. We compare these properties with those of the repulsive Hubbard model relevant for high-temperature cuprate superconductors, showing that hidden fermions are a key common ingredient in strongly correlated superconductivity.

cond-mat.str-el

Evidence for hidden fermion that triggers high-temperature superconductivity in cuprates

In superconductors, electrons bound into Cooper pairs conduct a dissipationless current. The strength of the Cooper pairs scales with the value of the critical transition temperature (Tc). In cuprate high-Tc superconductors, however, the pairing mechanism is still unexplained. Here we unveil why in the cuprates the Cooper pairs are so strongly bound to work out the extraordinary high Tc. From one-to-one correspondence between numerical simulation on a microscopic cuprate model and a simple two-component fermion model, we show that hidden fermions emerge from the strong electron correlation and give birth to the strongly bound Cooper pairs. This mechanism is distinct from a conventional pairing mediated by some bosonic glue, such as phonons in conventional superconductors. The hidden fermions survive even above Tc and generate the strange-metal pseudogap phase. This reveals an unprecedented direct relationship between the pseudogap phase and superconductivity in the cuprates.

cond-mat.str-el

Doping evolution of the electron-hole asymmetric s-wave pseudogap in underdoped high-Tc cuprate superconductors

We study the doping evolution of the electronic structure in the pseudogap state of high-Tc cuprate superconductors, by means of a cluster extension of the dynamical mean-field theory applied to the two-dimensional Hubbard model. The calculated single-particle excitation spectra in the strongly underdoped regime show a marked electron-hole asymmetry and reveal a "s-wave" pseudogap, which display a finite amplitude in all the directions in the momentum space but not always at the Fermi level: The energy location of the gap strongly depends on momentum, and in particular in the nodal region, it is above the Fermi level. With increasing hole doping, the pseudogap disappears everywhere in the momentum space. We show that the origin and the "s-wave" structure of the pseudogap can be ascribed to the emergence of a strong-scattering surface, which appears in the energy-momentum space close to the Mott insulator.

cond-mat.str-el

Cluster-size dependence in cellular dynamical mean-field theory

We examine the cluster-size dependence of the cellular dynamical mean-field theory (CDMFT) applied to the two-dimensional Hubbard model. Employing the continuous-time quantum Monte Carlo method as the solver for the effective cluster model, we obtain CDMFT solutions for 4-, 8-, 12-, and 16-site clusters at a low temperature. Comparing various periodization schemes, which are used to construct the infinite-lattice quantities from the cluster results, we find that the cumulant periodization yields the fastest convergence for the hole-doped Mott insulator where the most severe size dependence is expected. We also find that the convergence is much faster around (0,0) and (pi/2,pi/2) than around (pi,0) and (pi,pi). The cumulant-periodized self-energy seems to be close to its thermodynamic limit already for a 16-site cluster in the range of parameters studied. The 4-site results remarkably agree well with the 16-site results, indicating that the previous studies based on the 4-site cluster capture the essence of the physics of doped Mott insulators.

cond-mat.str-el

Cellular Dynamical Mean Field Theory of the Periodic Anderson Model

We develop a cluster dynamical mean field theory of the periodic Anderson model in three dimensions, taking a cluster of two sites as a basic reference frame. The mean field theory displays the basic features of the Doniach phase diagram: a paramagnetic Fermi liquid state, an antiferromagnetic state and a transition between them. In contrast with spin density wave theories, the transition is accompanied by a large increase of the effective mass everywhere on the Fermi surface and a substantial change of the Fermi surface shape across the transition. To understand the nature and the origin of the phases near the transition, we investigate the paramagnetic solution underlying the antiferromagnetic state, and identify the transition as a point where the $f$ electrons decouple from the conduction electrons undergoing an orbitally selective Mott transition. This point turns out to be intimately related to the two impurity Kondo model quantum critical point. In this regime, non local correlations become important and result in significant changes in the photoemission spectra and the de Haas-van Alphen frequencies. The transition involves considerable $f$ spectral weight transfer from the Fermi level to its immediate vicinity, rather than to the Hubbard bands as in single site DMFT.

cond-mat.str-el