arXiv subjects

Jaksa Vucicevic

Publications and source records attributed to Jaksa Vucicevic.

8 recordsLinked to original sources

arXiv2024

Simple predictors of $T_c$ in superconducting cuprates and the role of interactions between effective Wannier orbitals in the $d-p$ 3-band model

At optimal doping, different cuprate compounds can exhibit vastly different critical temperatures for superconductivity ($T_c$), ranging from about 20 K to about 135 K. The precise properties of the lattice that determine the magnitude of the $T_c$ are currently unknown. In this paper, we investigate the dependence of the optimal doping $T_c$ on the parameters of the Emery ($d-p$) model for the CuO$_2$ planes in the cuprates. We show that the best scaling is obtained not with the parameters of the model written in the real ($d/p$-orbital) space, but rather written in the space of effective Wannier orbitals. In this basis, one obtains a model of three sublattices coupled through all possible 4-point interactions. We identify multiple predictor variables that fit the experimental $T_c$ to about $\pm4-5$ K and that remarkably depend on the leading attractive coupling constants in the transformed Hamiltonian.

cond-mat.str-el↗

arXiv2021

Electrical conductivity in the Hubbard model: orbital effects of magnetic field

Calculation of conductivity in the Hubbard model is a challenging task. Recent years have seen much progress in this respect and numerically exact solutions are now possible in certain regimes. In this paper we discuss the calculation of conductivity for the square lattice Hubbard model in the presence of a perpendicular magnetic field, focusing on orbital effects. We present the relevant formalism in all detail and in full generality, and then discuss the simplifications that arise at the level of the dynamical mean field theory (DMFT). We prove that the Kubo bubble preserves gauge and translational invariance, and that in the DMFT the vertex corrections cancel regardless of the magnetic field. We present the DMFT results for the spectral function and both the longitudinal and Hall conductivity in several regimes of parameters. We analyze thoroughly the quantum oscillations of the longitudinal conductivity and identify a high-frequency oscillation component, arising as a combined effect of scattering and temperature, in line with recent experimental observations in moiré systems.

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arXiv2021

Universal magnetic oscillations of DC conductivity in the incoherent regime of correlated systems

Using the dynamical mean field theory we investigate the magnetic field dependence of DC conductivity in the Hubbard model on the square lattice, fully taking into account the orbital effects of the field introduced via the Peierls substitution. In addition to the conventional Shubnikov-de Haas quantum oscillations, associated with the coherent cyclotron motion of quasiparticles and the presence of a well-defined Fermi surface, we find an additional oscillatory component with a higher frequency that corresponds to the total area of the Brillouin zone. These paradigm-breaking oscillations appear at elevated temperature. This finding is in excellent qualitative agreement with the recent experiments on graphene superlattices. We elucidate the key roles of the off-diagonal elements of the current vertex and the incoherence of electronic states, and explain the trends with respect to temperature and doping.

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arXiv2020

Real-frequency Diagrammatic Monte Carlo at Finite Temperature

Diagrammatic expansions are a central tool for treating correlated electron systems. At thermal equilibrium, they are most naturally defined within the Matsubara formalism. However, extracting any dynamic response function from a Matsubara calculation ultimately requires the ill-defined analytical continuation from the imaginary- to the real-frequency domain. It was recently proposed [Phys. Rev. B 99, 035120 (2019)] that the internal Matsubara summations of any interaction-expansion diagram can be performed analytically by using symbolic algebra algorithms. The result of the summations is then an analytical function of the complex frequency rather than Matsubara frequency. Here we apply this principle and develop a diagrammatic Monte Carlo technique which yields results directly on the real-frequency axis. We present results for the self-energy $Σ(ω)$ of the doped 32x32 cyclic square-lattice Hubbard model in a non-trivial parameter regime, where signatures of the pseudogap appear close to the antinode. We discuss the behavior of the perturbation series on the real-frequency axis and in particular show that one must be very careful when using the maximum entropy method on truncated perturbation series. Our approach holds great promise for future application in cases when analytical continuation is difficult and moderate-order perturbation theory may be sufficient to converge the result.

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arXiv2019

Conductivity in the square lattice Hubbard model at high temperatures: importance of vertex corrections

Recent experiments on cold atoms in optical lattices allow for a quantitative comparison of the measurements to the conductivity calculations in the square lattice Hubbard model. However, the available calculations do not give consistent results and the question of the exact solution for the conductivity in the Hubbard model remained open. In this letter we employ several complementary state-of-the-art numerical methods to disentangle various contributions to conductivity, and identify the best available result to be compared to experiment. We find that at relevant (high) temperatures, the self-energy is practically local, yet the vertex corrections remain rather important, contrary to expectations. The finite-size effects are small even at the lattice size $4\times 4$ and the corresponding Lanczos diagonalization result is therefore close to the exact result in the thermodynamic limit.

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arXiv2018

Practical consequences of Luttinger-Ward functional multivaluedness for cluster DMFT methods

The Luttinger-Ward functional (LWF) has been a starting point for conserving approximations in many-body physics for 50 years. The recent discoveries of its multivaluedness and the associated divergence of the two-particle irreducible vertex function $Γ$ have revealed an inherent limitation of this approach. Here we demonstrate how these undesirable properties of the LWF can lead to a failure of computational methods based on an approximation of the LWF. We apply the Nested Cluster Scheme (NCS) to the Hubbard model and observe the existence of an additional stationary point of the self-consistent equations, associated with an unphysical branch of the LWF. In the strongly correlated regime, starting with the first divergence of $Γ$, this unphysical stationary point becomes attractive in the standard iterative technique used to solve DMFT. This leads to an incorrect solution, even in the large cluster size limit, for which we discuss diagnostics.

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arXiv2017

TRILEX and $GW$+EDMFT approach to $d$-wave superconductivity in the Hubbard model

We generalize the recently introduced TRILEX approach (TRiply Irreducible Local EXpansion) to superconducting phases. The method treats simultaneously Mott and spin-fluctuation physics using an Eliashberg theory supplemented by local vertex corrections determined by a self-consistent quantum impurity model. We show that, in the two-dimensional Hubbard model, at strong coupling, TRILEX yields a $d$-wave superconducting dome as a function of doping. Contrary to the standard cluster dynamical mean field theory (DMFT) approaches, TRILEX can capture $d$-wave pairing using only a single-site effective impurity model. We also systematically explore the dependence of the superconducting temperature on the bare dispersion at weak coupling, which shows a clear link between strong antiferromagnetic (AF) correlations and the onset of superconductivity. We identify a combination of hopping amplitudes particularly favorable to superconductivity at intermediate doping. Finally, we study within $GW$+EDMFT the low-temperature $d$-wave superconducting phase at strong coupling in a region of parameter space with reduced AF fluctuations.

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arXiv2017

The Fierz convergence criterion: a controlled approach to strongly-interacting systems with small embedded clusters

We present an embedded-cluster method, based on the TRILEX formalism. It turns the Fierz ambiguity, inherent to approaches based on a bosonic decoupling of local fermionic interactions, into a convergence criterion. It is based on the approximation of the three-leg vertex by a coarse-grained vertex computed by solving a self-consistently determined multi-site effective impurity model. The computed self-energies are, by construction, continuous functions of momentum. We show that, in three interaction and doping regimes of parameters of the two-dimensional Hubbard model, self-energies obtained with clusters of size four only are very close to numerically exact benchmark results. We show that the Fierz parameter, which parametrizes the freedom in the Hubbard-Stratonovich decoupling, can be used as a quality control parameter. By contrast, the $GW$+extended dynamical mean field theory approximation with four cluster sites is shown to yield good results only in the weak-coupling regime and for a particular decoupling. Finally, we show that the vertex has spatially nonlocal components only at low Matsubara frequencies.

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