arXiv subjects

Luca F. Tocchio

Publications and source records attributed to Luca F. Tocchio.

At least 19 recordsLinked to original sources

arXiv2026

Influence of the inter-orbital interaction and kinetic terms on superconductivity: a simple two-orbital Hubbard model

We investigate a minimal two-orbital Hubbard model with intra- and inter-orbital nearest-neighbor hopping $t$ and $\tilde{t}$, as well as intra- and inter-orbital density-density interactions $U$ and $U'$ by means of variational ansätze based on Jastrow-Slater wave functions within quantum Monte Carlo techniques. To focus on the electronic mechanisms of superconductivity, we restrict the variational ansätze to uniform nonmagnetic states with an explicit pairing amplitude and compute the pairing correlations as a function of filling and model parameters. At $U/t=10$, superconducting correlations are highly enhanced by the presence of inter-orbital terms, $U'$ and $\tilde{t}$. For $\tilde{t}=0$, a finite value of $U'$ effectively screens the intra-orbital repulsion $U$, producing a shift in the superconducting dome. Consequently, inter-orbital repulsion yields a sizable increase in electron pairing compared to the single-orbital baseline. Furthermore, introducing a finite $\tilde{t}$ provides an additional boost to superconducting correlations, an effect driven by the simultaneous presence of flat and broad bands in the electronic structure.

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arXiv2026

Variational Monte Carlo study of a two-orbital Hubbard model for the iron pnictides

We study a two-orbital Hubbard-Kanamori model, which has been originally proposed for iron-based superconductors, using variational Monte Carlo. We span the nonmagnetic sector at both hole-doping and electron-doping, with respect to the half-filled case $n=2$. We report the presence of a superconductive region with a $s^{\pm}$ symmetry only when the half-filled system is in a Mott state, while orbital selectivity is absent. These results are qualitatively different from what was reported in the three-orbital Hubbard-Kanamori model, where a more extended superconductive region was observed with a concomitant development of orbital selectivity, and they are to some extent more reminiscent of the single-band Hubbard model.

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arXiv2025

Intertwined superconductivity and orbital selectivity in a three-orbital Hubbard model for the iron pnictides

We study a three-orbital Hubbard-Kanamori model relevant for iron-based superconductors using variational wave functions explicitly including spatial correlations and electron pairing. We span the nonmagnetic sector from filling $n=4$, which is representative of undoped iron-based superconductors, to $n=3$, where a Mott insulating state with each orbital at half filling is found. In the strong-coupling regime, when the electron density is increased, we find a spontaneous differentiation between the occupation of $d_{xz}$ and $d_{yz}$ orbitals, leading to an orbital-selective state with a nematic character that becomes stronger at increasing density. One of these orbitals stays half-filled for all densities while the other one hosts (together with the $d_{xy}$ orbital) the excess of electron density. Most importantly, in this regime long-range pairing correlations appear in the orbital with the largest occupation. Our results highlight a strong link between orbital-selective correlations, nematicity, and superconductivity, which requires the presence of a significant Hund's coupling.

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arXiv2024

Variational Benchmarks for Quantum Many-Body Problems

The continued development of computational approaches to many-body ground-state problems in physics and chemistry calls for a consistent way to assess its overall progress. In this work, we introduce a metric of variational accuracy, the V-score, obtained from the variational energy and its variance. We provide an extensive curated dataset of variational calculations of many-body quantum systems, identifying cases where state-of-the-art numerical approaches show limited accuracy, and future algorithms or computational platforms, such as quantum computing, could provide improved accuracy. The V-score can be used as a metric to assess the progress of quantum variational methods toward a quantum advantage for ground-state problems, especially in regimes where classical verifiability is impossible.

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arXiv2024

Variational Monte Carlo study of stripes as a function of doping in the $t-t'$ Hubbard model

We perform variational Monte Carlo simulations of the single-band Hubbard model on the square lattice with both nearest ($t$) and next-nearest ($t'$) neighbor hoppings. Our work investigates the consequences of increasing hole doping on the instauration of stripes and the behavior of the superconducting order parameter, with a discussion on how the two phenomena affect each other. We consider two different values of the next-nearest neighbor hopping parameter, that are appropriate for describing cuprate superconductors. We observe that stripes are the optimal state in a wide doping range; the stripe wavelength reduces at increasing doping, until stripes melt into a uniform state for large values of doping. Superconducting pair-pair correlations, indicating the presence of superconductivity, are always suppressed in the presence of stripes. Our results suggest that the phase diagram for the single-band Hubbard model is dominated by stripes, with superconductivity being possible only in a narrow doping range between striped states and a nonsuperconducting metal.

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arXiv2022

Stripes in the extended $t-t^\prime$ Hubbard model: A Variational Monte Carlo analysis

By using variational quantum Monte Carlo techniques, we investigate the instauration of stripes (i.e., charge and spin inhomogeneities) in the Hubbard model on the square lattice at hole doping $δ=1/8$, with both nearest- ($t$) and next-nearest-neighbor hopping ($t^\prime$). Stripes with different wavelengths $λ$ (denoting the periodicity of the charge inhomogeneity) and character (bond- or site-centered) are stabilized for sufficiently large values of the electron-electron interaction $U/t$. The general trend is that $λ$ increases going from negative to positive values of $t^\prime/t$ and decreases by increasing $U/t$. In particular, the $λ=8$ stripe obtained for $t^\prime=0$ and $U/t=8$ [L.F. Tocchio, A. Montorsi, and F. Becca, SciPost Phys. {\bf 7}, 21 (2019)] shrinks to $λ=6$ for $U/t\gtrsim 10$. For $t^\prime/t<0$, the stripe with $λ=5$ is found to be remarkably stable, while for $t^\prime/t>0$, stripes with wavelength $λ=12$ and $λ=16$ are also obtained. In all these cases, pair-pair correlations are highly suppressed with respect to the uniform state (obtained for large values of $|t^\prime/t|$), suggesting that striped states are not superconducting at $δ=1/8$.

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arXiv2021

The Hubbard model on triangular $N$-leg cylinders: chiral and non-chiral spin liquids

The existence of a gapped chiral spin liquid has been recently suggested in the vicinity of the metal-insulator transition of the Hubbard model on the triangular lattice, by intensive density-matrix renormalization group (DMRG) simulations [A. Szasz, J. Motruk, M.P. Zaletel, and J.E. Moore, Phys. Rev. X {\bf 10}, 021042 (2020)]. Here, we report the results obtained within the variational Monte Carlo technique based upon Jastrow-Slater wave functions, implemented with backflow correlations. As in DMRG calculations, we consider $N$-leg cylinders. For $N=4$ and in the presence of a next-nearest neighbor hopping, a chiral spin liquid emerges between the metal and the insulator with magnetic quasi-long-range order. Within our approach, the chiral state is gapped and breaks the reflection symmetry. By contrast, for both $N=5$ and $N=6$, the chiral spin liquid is not the state with the lowest variational energy: in the former case a nematic spin liquid is found in the entire insulating regime, while for the less frustrated case with $N=6$ the results are very similar to the one obtained on two-dimensional clusters [L.F. Tocchio, A. Montorsi, and F. Becca, Phys. Rev. B {\bf 102}, 115150 (2020)], with an antiferromagnetic phase close to the metal-insulator transition and a nematic spin liquid in the strong-coupling regime.

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arXiv2020

Magnetic and spin-liquid phases in the frustrated $t-t^\prime$ Hubbard model on the triangular lattice

The Hubbard model and its strong-coupling version, the Heisenberg one, have been widely studied on the triangular lattice to capture the essential low-temperature properties of different materials. One example is given by transition metal dichalcogenides, as 1T$-$TaS$_2$, where a large unit cell with $13$ Ta atom forms weakly-coupled layers with an isotropic triangular lattice. By using accurate variational Monte Carlo calculations, we report the phase diagram of the $t-t^\prime$ Hubbard model on the triangular lattice, highlighting the differences between positive and negative values of $t^\prime/t$; this result can be captured only by including the charge fluctuations that are always present for a finite electron-electron repulsion. Two spin-liquid regions are detected: one for $t^\prime/t<0$, which persists down to intermediate values of the electron-electron repulsion, and a narrower one for $t^\prime/t>0$. The spin-liquid phase appears to be gapless, though the variational wave function has a nematic character, in contrast to the Heisenberg limit. We do not find any evidence for non-magnetic Mott phases in the proximity of the metal-insulator transition, at variance with the predictions (mainly based upon strong-coupling expansions in $t/U$) that suggest the existence of a weak-Mott phase that intrudes between the metal and the magnetically ordered insulator.

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arXiv2019

Metallic and insulating stripes and their relation with superconductivity in the doped Hubbard model

The dualism between superconductivity and charge/spin modulations (the so-called stripes) dominates the phase diagram of many strongly-correlated systems. A prominent example is given by the Hubbard model, where these phases compete and possibly coexist in a wide regime of electron dopings for both weak and strong couplings. Here, we investigate this antagonism within a variational approach that is based upon Jastrow-Slater wave functions, including backflow correlations, which can be treated within a quantum Monte Carlo procedure. We focus on clusters having a ladder geometry with $M$ legs (with $M$ ranging from $2$ to $10$) and a relatively large number of rungs, thus allowing us a detailed analysis in terms of the stripe length. We find that stripe order with periodicity $λ=8$ in the charge and $2λ=16$ in the spin can be stabilized at doping $δ=1/8$. Here, there are no sizable superconducting correlations and the ground state has an insulating character. A similar situation, with $λ=6$, appears at $δ=1/6$. Instead, for smaller values of dopings, stripes can be still stabilized, but they are weakly metallic at $δ=1/12$ and metallic with strong superconducting correlations at $δ=1/10$, as well as for intermediate (incommensurate) dopings. Remarkably, we observe that spin modulation plays a major role in stripe formation, since it is crucial to obtain a stable striped state upon optimization. The relevance of our calculations for previous density-matrix renormalization group results and for the two-dimensional case is also discussed.

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arXiv2019

Nematic and Antiferromagnetic Quantum Criticality in a Multi-Orbital Hubbard Model for Iron Pnictides

The extent to which quantum criticality drives the physics of iron pnictides is a central question in the field. Earlier theoretical considerations were based on an effective field theory, and the proposed realization in P-doped iron arsenides has received extensive experimental evidence. To connect the quantum critical behavior with the underlying electronic physics, it is important to analyze it within microscopic models. Here, we do so for a multi-orbital model containing both Hubbard and Hund's interactions, by a variational Monte Carlo method based on Jastrow-Slater wave functions that allow for a non-perturbative treatment of electron correlations. We find strong evidence for the existence of a unique quantum critical point, where both nematic and $(π,0)$ antiferromagnetic orders develop together, in the bad-metal regime of the phase diagram. Implications of our results for the iron-based superconductivity are discussed.

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arXiv2019

Superconductivity in the Hubbard model: a hidden-order diagnostics from the Luther-Emery phase on ladders

Short-range antiferromagnetic correlations are known to open a spin gap in the repulsive Hubbard model on ladders with $M$ legs, when $M$ is even. We show that the spin gap originates from the formation of correlated pairs of electrons with opposite spin, captured by the hidden ordering of a spin-parity operator. Since both spin gap and parity vanish in the two-dimensional limit, we introduce the fractional generalization of spin parity and prove that it remains finite in the thermodynamic limit. Our results are based upon variational wave functions and Monte Carlo calculations: performing a finite size-scaling analysis with growing $M$, we show that the doping region where the parity is finite coincides with the range in which superconductivity is observed in two spatial dimensions. Our observations support the idea that superconductivity emerges out of spin gapped phases on ladders, driven by a spin-pairing mechanism, in which the ordering is conveniently captured by the finiteness of the fractional spin-parity operator.

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arXiv2018

Metal-insulator transitions, superconductivity, and magnetism in the two-band Hubbard model

We explore the ground-state properties of the two-band Hubbard model with degenerate electronic bands, parametrized by nearest-neighbor hopping $t$, intra- and inter-orbital on-site Coulomb repulsions $U$ and $U^\prime$, and Hund coupling $J$, focusing on the case with $J>0$. Using Jastrow-Slater wave functions, we consider both states with and without magnetic/orbital order. Electron pairing can also be included in the wave function, in order to detect the occurrence of superconductivity for generic electron densities $n$. When no magnetic/orbital order is considered, the Mott transition is continuous for $n=1$ (quarter filling); instead, at $n=2$ (half filling), it is first order for small values of $J/U$, while it turns out to be continuous when the ratio $J/U$ is increased. A significant triplet pairing is present in a broad region around $n=2$. By contrast, singlet superconductivity (with $d$-wave symmetry) is detected only for small values of the Hund coupling and very close to half filling. When including magnetic and orbital order, the Mott insulator acquires antiferromagnetic order for $n=2$; instead, for $n=1$ the insulator has ferromagnetic and antiferro-orbital orders. In the latter case, a metallic phase is present for small values of $U/t$ and the metal-insulator transition becomes first order. In the region with $1<n<2$, we observe that ferromagnetism (with no orbital order) is particularly robust for large values of the Coulomb repulsion and that triplet superconductivity is strongly suppressed by the presence of antiferromagnetism. The case with $J=0$, which has an enlarged SU(4) symmetry due to the interplay between spin and orbital degrees of freedom, is also analyzed.

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arXiv2017

Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model

By using variational wave functions and quantum Monte Carlo techniques, we investigate the interplay between electron-electron and electron-phonon interactions in the two-dimensional Hubbard-Holstein model. Here, the ground-state phase diagram is triggered by several energy scales, i.e., the electron hopping $t$, the on-site electron-electron interaction $U$, the phonon energy $ω_0$, and the electron-phonon coupling $g$. At half filling, the ground state is an antiferromagnetic insulator for $U \gtrsim 2g^2/ω_0$, while it is a charge-density-wave (or bi-polaronic) insulator for $U \lesssim 2g^2/ω_0$. In addition to these phases, we find a superconducting phase that intrudes between them. For $ω_0/t=1$, superconductivity emerges when both $U/t$ and $2g^2/tω_0$ are small; then, by increasing the value of the phonon energy $ω_0$, it extends along the transition line between antiferromagnetic and charge-density-wave insulators. Away from half filling, phase separation occurs when doping the charge-density-wave insulator, while a uniform (superconducting) ground state is found when doping the superconducting phase. In the analysis of finite-size effects, it is extremely important to average over twisted boundary conditions, especially in the weak-coupling limit and in the doped case.

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arXiv2017

Charge orders in organic charge-transfer salts

Motivated by recent experimental suggestions of charge-order-driven ferroelectricity in organic charge-transfer salts, such as $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Cl, we investigate magnetic and charge-ordered phases that emerge in an extended two-orbital Hubbard model on the anisotropic triangular lattice at $3/4$ filling. This model takes into account the presence of two organic BEDT-TTF molecules, which form a dimer on each site of the lattice, and includes short-range intramolecular and intermolecular interactions and hoppings. By using variational wave functions and quantum Monte Carlo techniques, we find two polar states with charge disproportionation inside the dimer, hinting to ferroelectricity. These charge-ordered insulating phases are stabilized in the strongly correlated limit and their actual charge pattern is determined by the relative strength of intradimer to interdimer couplings. Our results suggest that ferroelectricity is not driven by magnetism, since these polar phases can be stabilized also without antiferromagnetic order and provide a possible microscopic explanation of the experimental observations. In addition, a conventional dimer-Mott state (with uniform density and antiferromagnetic order) and a nonpolar charge-ordered state (with charge-rich and charge-poor dimers forming a checkerboard pattern) can be stabilized in the strong-coupling regime. Finally, when electron-electron interactions are weak, metallic states appear, with either uniform charge distribution or a peculiar $12$-site periodicity that generates honeycomb-like charge order.

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arXiv2016

Hidden Mott transition and large-$U$ superconductivity in the two-dimensional Hubbard model

We consider the one-band Hubbard model on the square lattice by using variational and Green's function Monte Carlo methods, where the variational states contain Jastrow and backflow correlations on top of an uncorrelated wave function that includes BCS pairing and magnetic order. At half filling, where the ground state is antiferromagnetically ordered for any value of the on-site interaction $U$, we can identify a hidden critical point $U_{\rm Mott}$, above which a finite BCS pairing is stabilized in the wave function. The existence of this point is reminiscent of the Mott transition in the paramagnetic sector and determines a separation between a Slater insulator (at small values of $U$), where magnetism induces a potential energy gain, and a Mott insulator (at large values of $U$), where magnetic correlations drive a kinetic energy gain. Most importantly, the existence of $U_{\rm Mott}$ has crucial consequences when doping the system: We observe a tendency to phase separation into a hole-rich and a hole-poor region only when doping the Slater insulator, while the system is uniform by doping the Mott insulator. Superconducting correlations are clearly observed above $U_{\rm Mott}$, leading to the characteristic dome structure in doping. Furthermore, we show that the energy gain due to the presence of a finite BCS pairing above $U_{\rm Mott}$ shifts from the potential to the kinetic sector by increasing the value of the Coulomb repulsion.

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arXiv2016

Emergent lattices with geometrical frustration in doped extended Hubbard models

Spontaneous charge ordering occurring in correlated systems may be considered as a possible route to generate effective lattice structures with unconventional couplings. For this purpose we investigate the phase diagram of doped extended Hubbard models on two lattices: (i) the honeycomb lattice with on-site $U$ and nearest-neighbor $V$ Coulomb interactions at $3/4$ filling ($n=3/2$) and (ii) the triangular lattice with on-site $U$, nearest-neighbor $V$, and next-nearest-neighbor $V'$ Coulomb interactions at $3/8$ filling ($n=3/4$). We consider various approaches including mean-field approximations, perturbation theory, and variational Monte Carlo. For the honeycomb case (i), charge order induces an effective triangular lattice at large values of $U/t$ and $V/t$, where $t$ is the nearest-neighbor hopping integral. The nearest-neighbor spin exchange interactions on this effective triangular lattice are antiferromagnetic in most of the phase diagram, while they become ferromagnetic when $U$ is much larger than $V$. At $U/t\sim (V/t)^3$, ferromagnetic and antiferromagnetic exchange interactions nearly cancel out, leading to a system with four-spin ring-exchange interactions. On the other hand, for the triangular case (ii) at large $U$ and finite $V'$, we find no charge order for small $V$, an effective kagome lattice for intermediate $V$, and one-dimensional charge order for large $V$. These results indicate that Coulomb interactions induce [case (i)] or enhance [case(ii)] emergent geometrical frustration of the spin degrees of freedom in the system, by forming charge order.

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arXiv2016

Spontaneous symmetry breaking in correlated wave functions

We show that Jastrow-Slater wave functions, in which a density-density Jastrow factor is applied onto an uncorrelated fermionic state, may possess long-range order even when all symmetries are preserved in the wave function. This fact is mainly related to the presence of a sufficiently strong Jastrow term (also including the case of full Gutzwiller projection, suitable for describing spin models). Selected examples are reported, including the spawning of Néel order and dimerization in spin systems, and the stabilization of charge and orbital order in itinerant electronic systems.

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arXiv2016

Assessing the orbital selective Mott transition with variational wave functions

We study the Mott metal-insulator transition in the two-band Hubbard model with different hopping amplitudes $t_1$ and $t_2$ for the two orbitals on the two-dimensional square lattice by using {\it non-magnetic} variational wave functions, similarly to what has been considered in the limit of infinite dimensions by dynamical mean-field theory. We work out the phase diagram at half filling (i.e., two electrons per site) as a function of $R=t_2/t_1$ and the on-site Coulomb repulsion $U$, for two values of the Hund's coupling $J=0$ and $J/U=0.1$. Our results are in good agreement with previous dynamical mean-field theory calculations, demonstrating that the non-magnetic phase diagram is only slightly modified from infinite to two spatial dimensions. Three phases are present: a metallic one, for small values of $U$, where both orbitals are itinerant; a Mott insulator, for large values of $U$, where both orbitals are localized because of the Coulomb repulsion; and the so-called orbital-selective Mott insulator (OSMI), for small values of $R$ and intermediate $U$'s, where one orbital is localized while the other one is still itinerant. The effect of the Hund's coupling is two-fold: on one side, it favors the full Mott phase over the OSMI; on the other side, it stabilizes the OSMI at larger values of $R$.

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