arXiv subjects

Andrey E. Antipov

Publications and source records attributed to Andrey E. Antipov.

At least 19 recordsLinked to original sources

arXiv2025

Response to recent comments on Phys. Rev. B 107, 245423 (2023) and Subsection S4.3 of the Supp. Info. for Nature 638, 651-655 (2025)

The topological gap protocol (TGP) is a statistical test designed to identify a topological phase with high confidence and without human bias. It is used to determine a promising parameter regime for operating topological qubits. The protocol's key metric is the probability of incorrectly identifying a trivial region as topological, referred to as the false discovery rate (FDR). Two recent manuscripts [arXiv:2502.19560, arXiv:2503.08944] engage with the topological gap protocol and its use in Phys. Rev. B 107, 245423 (2023) and Subsection S4.3 of the Supplementary Information for Nature 638, 651-655 (2025), although they do not explicitly dispute the main results of either one. We demonstrate that the objections in arXiv:2502.19560 and arXiv:2503.08944 are unfounded, and we uphold the conclusions of Phys. Rev. B 107, 245423 (2023) and Nature 638, 651-655 (2025). Specifically, we show that no flaws have been identified in our estimate of the false discovery rate (FDR). We provide a point-by-point rebuttal of the comments in arXiv:2502.19560 and arXiv:2503.08944.

cond-mat.mes-hall↗

arXiv2021

Supercurrent decay in ballistic magnetic Josephson junctions

We investigate transport properties of ballistic magnetic Josephson junctions and establish that suppression of supercurrent is an intrinsic property of the junctions, even in absence of disorder. By studying the role of ferromagnet thickness, magnetization, and crystal orientation we show how the supercurrent decays exponentially with thickness and identify two mechanisms responsible for the effect: (i) large exchange splitting may gap out minority or majority carriers leading to the suppression of Andreev reflection in the junction, (ii) loss of synchronization between different modes due to the significant dispersion of the quasiparticle velocity with the transverse momentum. Our results for Nb/Ni/Nb junctions are in good agreement with recent experimental studies. Our approach combines density functional theory and Bogoliubov-de Gennes model and opens a path for material composition optimization in magnetic Josephson junctions and superconducting magnetic spin valves.

cond-mat.mes-hall↗

arXiv2021

Topological superconductivity in nanowires proximate to a diffusive superconductor-magnetic insulator bilayer

We study semiconductor nanowires coupled to a bilayer of a disordered superconductor and a magnetic insulator, motivated by recent experiments reporting possible Majorana-zero-mode signatures in related architectures. Specifically, we pursue a quasiclassical Usadel equation approach that treats superconductivity in the bilayer self-consistently in the presence of spin-orbit scattering, magnetic-impurity scattering, and Zeeman splitting induced by both the magnetic insulator and a supplemental applied field. Within this framework we explore prospects for engineering topological superconductivity in a nanowire proximate to the bilayer. We find that a magnetic-insulator-induced Zeeman splitting, mediated through the superconductor alone, cannot induce a topological phase since the destruction of superconductivity (i.e., Clogston limit) preempts the required regime in which the nanowire's Zeeman energy exceeds the induced pairing strength. However, this Zeeman splitting does reduce the critical applied field needed to access the topological phase transition, with fields antiparallel to the magnetization of the magnetic insulator having an optimal effect. Finally, we show that magnetic-impurity scattering degrades the topological phase, and spin-orbit scattering, if present in the superconductor, pushes the Clogston limit to higher fields yet simultaneously increases the critical applied field strength.

cond-mat.mes-hall↗

arXiv2019

A unified numerical approach to semiconductor-superconductor heterostructures

We develop a unified numerical approach for modeling semiconductor-superconductor heterostructures. Our approach takes into account on equal footing important key ingredients: proximity-induced superconductivity, orbital and Zeeman effect of an applied magnetic field, spin-orbit coupling as well as the electrostatic environment. As a model system, we consider indium arsenide (InAs) nanowires with epitaxial aluminum (Al) shell and demonstrate qualitative agreement of the obtained results with the existing experimental data. Finally, we characterize the topological superconducting phase emerging in a finite magnetic field and calculate the corresponding topological phase diagram.

cond-mat.supr-con↗

arXiv2018

Effects of gate-induced electric fields on semiconductor Majorana nanowires

We study the effect of gate-induced electric fields on the properties of semiconductor-superconductor hybrid nanowires which represent a promising platform for realizing topological superconductivity and Majorana zero modes. Using a self-consistent Schrödinger-Poisson approach that describes the semiconductor and the superconductor on equal footing, we are able to access the strong tunneling regime and identify the impact of an applied gate voltage on the coupling between semiconductor and superconductor. We discuss how physical parameters such as the induced superconducting gap and Landé g-factor in the semiconductor are modified by redistributing the density of states across the interface upon application of an external gate voltage. Finally, we map out the topological phase diagram as a function of magnetic field and gate voltage for InAs/Al nanowires.

cond-mat.mes-hall↗

arXiv2018

Electric field tunable superconductor-semiconductor coupling in Majorana nanowires

We study the effect of external electric fields on superconductor-semiconductor coupling by measuring the electron transport in InSb semiconductor nanowires coupled to an epitaxially grown Al superconductor. We find that the gate voltage induced electric fields can greatly modify the coupling strength, which has consequences for the proximity induced superconducting gap, effective g-factor, and spin-orbit coupling, which all play a key role in understanding Majorana physics. We further show that level repulsion due to spin-orbit coupling in a finite size system can lead to seemingly stable zero bias conductance peaks, which mimic the behavior of Majorana zero modes. Our results improve the understanding of realistic Majorana nanowire systems.

cond-mat.mes-hall↗

arXiv2018

Dynamics of Majorana-based qubits operated with an array of tunable gates

We study the dynamics of Majorana zero modes that are shuttled via local tuning of the electrochemical potential in a superconducting wire. By performing time-dependent simulations of microscopic lattice models, we show that diabatic corrections associated with the moving Majorana modes are quantitatively captured by a simple Landau-Zener description. We further simulate a Rabi-oscillation protocol in a specific qubit design with four Majorana zero modes in a single wire and quantify constraints on the timescales for performing qubit operations in this setup. Our simulations utilize a Majorana representation of the system, which greatly simplifies simulations of superconductors at the mean-field level.

cond-mat.mes-hall↗

arXiv2017

Spreading of correlations in the Falicov-Kimball model

We study dynamical properties of the one- and two-dimensional Falicov-Kimball model using lattice Monte Carlo simulations. In particular, we calculate the spreading of charge correlations in the equilibrium model and after an interaction quench. The results show a reduction of the light-cone velocity with interaction strength at low temperature, while the phase velocity increases. At higher temperature, the initial spreading is determined by the Fermi velocity of the noninteracting system and the maximum range of the correlations decreases with increasing interaction strength. Charge order correlations in the disorder potential enhance the range of the correlations. We also use the numerically exact lattice Monte Carlo results to benchmark the accuracy of equilibrium and nonequilibrium dynamical cluster approximation calculations. It is shown that the bias introduced by the mapping to a periodized cluster is substantial, and that from a numerical point of view, it is more efficient to simulate the lattice model directly.

cond-mat.str-el↗

arXiv2017

Quantum Monte Carlo solution of the dynamical mean field equations in real time

We present real-time inchworm quantum Monte Carlo results for single-site dynamical mean field theory on an infinite coordination number Bethe lattice. Our numerically exact results are obtained on the L-shaped Keldysh contour and, being evaluated in real-time, avoid the analytic continuation issues typically encountered in Monte Carlo calculations. Our results show that inchworm Monte Carlo methods have now reached a state where they can be used as dynamical mean field impurity solvers and the dynamical sign problem can be overcome. As non-equilibrium problems can be simulated at the same cost, we envisage the main use of these methods as dynamical mean field solvers for time-dependent problems far from equilibrium.

cond-mat.str-el↗

arXiv2016

Currents and Green's functions of impurities out of equilibrium -- results from inchworm Quantum Monte Carlo

We generalize the recently developed inchworm quantum Monte Carlo method to the full Keldysh contour with forward, backward, and equilibrium branches to describe the dynamics of strongly correlated impurity problems with time dependent parameters. We introduce a method to compute Green's functions, spectral functions, and currents for inchworm Monte Carlo and show how systematic error assessments in real time can be obtained. We then illustrate the capabilities of the algorithm with a study of the behavior of quantum impurities after an instantaneous voltage quench from a thermal equilibrium state.

cond-mat.str-el↗

arXiv2016

Interaction-tuned Anderson versus Mott localization

Disorder or sufficiently strong interactions can render a metallic state unstable causing it to turn into an insulating one. Despite the fact that the interplay of these two routes to a vanishing conductivity has been a central research topic, a unifying picture has not emerged so far. Here, we establish that the two-dimensional Falicov-Kimball model, one of the simplest lattice models of strong electron correlation does allow for the study of this interplay. In particular, we show that this model at particle-hole symmetry possesses three distinct thermodynamic insulating phases and exhibits Anderson localization. The previously reported metallic phase is identified as a finite-size feature due to the presence of weak localization. We characterize these phases by their electronic density of states, staggered occupation, conductivity, and the generalized inverse participation ratio. The implications of our findings for other strongly correlated systems are discussed.

cond-mat.str-el↗

arXiv2016

Diagrammatic Monte Carlo for Dual Fermions

We introduce a numerical algorithm to stochastically sample the dual fermion perturbation series around the dynamical mean field theory, generating all topologies of two-particle interaction vertices. We show results in the weak and strong coupling regime of the half-filled Hubbard model in two dimensions, illustrating that the method converges quickly where dynamical mean field theory is a good approximation, and show that corrections are large in the strong correlation regime at intermediate interaction. The fast convergence of dual corrections to dynamical mean field results illustrates the power of the approach and opens a practical avenue towards the systematic inclusion of non-local correlations in correlated materials simulations. An analysis of the frequency scale shows that only low-frequency propagators contribute substantially to the diagrams, putting the inclusion of higher order vertices within reach.

cond-mat.str-el↗

arXiv2015

Solutions of the Two Dimensional Hubbard Model: Benchmarks and Results from a Wide Range of Numerical Algorithms

Numerical results for ground state and excited state properties (energies, double occupancies, and Matsubara-axis self energies) of the single-orbital Hubbard model on a two-dimensional square lattice are presented, in order to provide an assessment of our ability to compute accurate results in the thermodynamic limit. Many methods are employed, including auxiliary field quantum Monte Carlo, bare and bold-line diagrammatic Monte Carlo, method of dual fermions, density matrix embedding theory, density matrix renormalization group, dynamical cluster approximation, diffusion Monte Carlo within a fixed node approximation, unrestricted coupled cluster theory, and multi-reference projected Hartree-Fock. Comparison of results obtained by different methods allows for the identification of uncertainties and systematic errors. The importance of extrapolation to converged thermodynamic limit values is emphasized. Cases where agreement between different methods is obtained establish benchmark results that may be useful in the validation of new approaches and the improvement of existing methods.

cond-mat.str-el↗

arXiv2015

Mechanisms of finite temperature magnetism in the three-dimensional Hubbard model

We examine the nature of the transition to the antiferromagnetically ordered state in the half-filled three-dimensional Hubbard model using the dual-fermion multiscale approach. Consistent with analytics, in the weak-coupling regime we find that spin-flip excitations across the Fermi surface are important, and that the strong coupling regime is described by Heisenberg physics. In the intermediate interaction, strong correlation regime we find aspects of both local and non-local correlations. We analyze the critical exponents of the transition in the strong coupling regime and find them to be consistent with Heisenberg physics down to an interaction of $U/t=10$.

cond-mat.str-el↗

arXiv2015

Voltage quench dynamics of a Kondo system

We examine the dynamics of a correlated quantum dot in the mixed valence regime. We perform numerically exact calculations of the current after a quantum quench from equilibrium by rapidly applying a bias voltage in a wide range of initial temperatures. The current exhibits short equilibration times and saturates upon the decrease of temperature at all times, indicating Kondo behavior both in the transient regime and in steady state. The time-dependent current saturation temperature matches the Kondo temperature at small times or small voltages; a substantially increased value is observed outside of linear response. These signatures are directly observable by experiments in the time-domain.

cond-mat.str-el↗

arXiv2015

opendf - an implementation of the dual fermion method for strongly correlated systems

The dual fermion method is a multiscale approach for solving lattice problems of interacting strongly correlated systems. In this paper, we present the \texttt{opendf} code, an open-source implementation of the dual fermion method applicable to fermionic single-orbital lattice models in dimensions $D=1,2,3$ and $4$. The method is built on a dynamical mean field starting point, which neglects all local correlations, and perturbatively adds spatial correlations. Our code is distributed as an open-source package under the GNU public license version 2.

cond-mat.str-el↗

arXiv2015

Modeling the metastable dynamics of correlated structures

Metastable quantum dynamics of an asymmetric triangular cluster that is coupled to a reservoir is investigated. The dynamics is governed by bath-mediated transitions, which in part require a thermal activation process. The decay rate is controlled by tuning the excitation spectrum of the frustrated cluster. We use the master equation approach and construct transition operators in terms of many-body states. We analyze dynamics of observables and reveal metastability of an excited state and of a magnetically polarized ground state.

cond-mat.str-el↗

arXiv2014

Mott insulator breakdown through pattern formation

We study the breakdown of a Mott insulator with the thermodynamic imbalance induced by an applied bias voltage. By analyzing the instabilities of the magnetic susceptibility, we describe a rich non-equilibrium phase diagram, obtained for different applied voltages, that exhibits phases with a spatially patterned charge gap. For a finite voltage, smaller than the value of the equilibrium Mott gap, the formation of patterns coincides with the emergence of mid-gap states contributing to a finite steady-state conductance. We discuss the experimental implications of this new scenario of Mott breakdown.

cond-mat.str-el↗