Publications

Order by: publication date number of citations

• Insulator phases of Bose-Fermi mixtures induced by intraspecies next-neighbor interactions

  Felipe Gómez-Lozada, Roberto Franco, Jereson Silva-Valencia

  SciPost Phys. Core 8, 007 (2025) · published 21 January 2025 | Toggle abstract · pdf

  We study a one-dimensional mixture of two-color fermions and scalar bosons at the hardcore limit, focusing on the effect that the intraspecies next-neighbor interactions have on the zero-temperature ground state of the system for different fillings of each carrier. Exploring the problem's parameters, we observed that the nearest-neighbor interaction could favor or harm the well-known mixed Mott and spin-selective Mott insulators. We also found the emergence of three unusual insulating states with charge density wave (CDW) structures in which the orders of the carriers are out of phase between each other. For instance, the immiscible CDW appears only at half-filling bosonic density, whereas the mixed CDW state is characterized by equal densities of bosons and fermions. Finally, the spin-selective CDW couples the bosons and only one kind of fermions. Appropriate order parameters were proposed for each phase to obtain the critical parameters for the corresponding superfluid-insulator transition. Our results can inspire or contribute to understanding experiments in cold-atom setups with long-range interactions or recent reports involving quasiparticles in semiconductor heterostructures.

• Understanding and utilizing the inner bonds of process tensors

  Moritz Cygorek, Erik M. Gauger

  SciPost Phys. 18, 024 (2025) · published 20 January 2025 | Toggle abstract · pdf

  Process tensor matrix product operators (PT-MPOs) enable numerically exact simulations for an unprecedentedly broad range of open quantum systems. By representing environment influences in MPO form, they can be efficiently compressed using established algorithms. The dimensions of inner bonds of the compressed PT-MPO may be viewed as an indicator of the complexity of the environment. Here, we show that the inner bonds themselves, not only their dimensions, have a concrete physical meaning: They represent the subspace of the full environment Liouville space which hosts environment excitations that may influence the subsequent open quantum systems dynamics the most. This connection can be expressed in terms of lossy linear transformations, whose pseudoinverses facilitate the extraction of environment observables. We demonstrate this by extracting the environment spin of a central spin problem, the current through a quantum system coupled to two leads, the number of photons emitted from quantum emitters into a structured environment, and the distribution of the total absorbed energy in a driven non-Markovian quantum system into system, environment, and interaction energy terms. Numerical tests further indicate that different PT-MPO algorithms compress environments to similar subspaces. Thus, the physical interpretation of inner bonds of PT-MPOs both provides a conceptional understanding and it enables new practical applications.

• Fermionic tensor network methods

  Quinten Mortier, Lukas Devos, Lander Burgelman, Bram Vanhecke, Nick Bultinck, Frank Verstraete, Jutho Haegeman, Laurens Vanderstraeten

  SciPost Phys. 18, 012 (2025) · published 10 January 2025 | Toggle abstract · pdf

  We show how fermionic statistics can be naturally incorporated in tensor networks on arbitrary graphs through the use of graded Hilbert spaces. This formalism allows the use of tensor network methods for fermionic lattice systems in a local way, avoiding the need of a Jordan-Wigner transformation or the explicit tracking of leg crossings by swap gates in 2D tensor networks. The graded Hilbert spaces can be readily integrated with other internal and lattice symmetries, and only require minor extensions to an existing tensor network software package. We review and benchmark the fermionic versions of common algorithms for matrix product states and projected entangled-pair states.

  1 citation

• Universal performance gap of neural quantum states applied to the Hofstadter-Bose-Hubbard model

  Eimantas Ledinauskas, Egidijus Anisimovas

  SciPost Phys. 18, 011 (2025) · published 10 January 2025 | Toggle abstract · pdf

  Neural Quantum States (NQS) have demonstrated significant potential in approximating ground states of many-body quantum systems, though their performance can be inconsistent across different models. This study investigates the performance of NQS in approximating the ground state of the Hofstadter-Bose-Hubbard (HBH) model, an interacting boson system on a two-dimensional square lattice with a perpendicular magnetic field. Our results indicate that increasing magnetic flux leads to a substantial increase in energy error, up to three orders of magnitude. Importantly, this decline in NQS performance is consistent across different optimization methods, neural network architectures, and physical model parameters, suggesting a significant challenge intrinsic to the model. Despite investigating potential causes such as wave function phase structure, quantum entanglement, fractional quantum Hall effect, and the variational loss landscape, the precise reasons for this degradation remain elusive. The HBH model thus proves to be an effective testing ground for exploring the capabilities and limitations of NQS. Our study highlights the need for advanced theoretical frameworks to better understand the expressive power of NQS which would allow a systematic development of methods that could potentially overcome these challenges.

• Excitonic Bloch equations from first principles

  Gianluca Stefanucci, Enrico Perfetto

  SciPost Phys. 18, 009 (2025) · published 9 January 2025 | Toggle abstract · pdf

  The ultrafast conversion of coherent excitons into incoherent excitons, as well as the subsequent exciton diffusion and thermalization, are central topics in current scientific research due to their relevance in optoelectronics, photovoltaics and photocatalysis. Current approaches to the exciton dynamics rely on model Hamiltonians that depend on already screened electron-electron and electron-phonon couplings. In this work, we subject the state-of-the-art methods to scrutiny using the ab initio Hamiltonian for electrons and phonons. We offer a rigorous and intuitive proof demonstrating that the exciton dynamics governed by model Hamiltonians is affected by an overscreening of the electron-phonon interaction. The introduction of an auxiliary exciton species, termed the irreducible exciton, enables us to formulate a theory free from overscreening and derive the excitonic Bloch equations. These equations describe the time-evolution of coherent, irreducible, and incoherent excitons during and after the optical excitation. They are applicable beyond the linear regime, and predict that the total number of excitons is preserved when the external fields are switched off.

  3 citations

• Compactness of quantics tensor train representations of local imaginary-time propagators

  Haruto Takahashi, Rihito Sakurai, Hiroshi Shinaoka

  SciPost Phys. 18, 007 (2025) · published 8 January 2025 | Toggle abstract · pdf

  Space-time dependence of imaginary-time propagators, vital for ab initio and many-body calculations based on quantum field theories, has been revealed to be compressible using Quantum Tensor Trains (QTTs) [Phys. Rev. X 13, 021015 (2023)]. However, the impact of system parameters, like temperature, on data size remains underexplored. This paper provides a comprehensive numerical analysis of the compactness of local imaginary-time propagators in QTT for one-time/-frequency objects and two-time/-frequency objects, considering truncation in terms of the Frobenius and maximum norms. To study worst-case scenarios, we employ random pole models, where the number of poles grows logarithmically with the inverse temperature and coefficients are random. The Green's functions generated by these models are expected to be more difficult to compress than those from physical systems. The numerical analysis reveals that these propagators are highly compressible in QTT, outperforming the state-of-the-art approaches such as intermediate representation and discrete Lehmann reprensentation. For one-time/-frequency objects and two-time/-frequency objects, the bond dimensions saturate at low temperatures, especially for truncation in terms of the Frobenius norm. We provide counting-number arguments for the saturation of bond dimensions for the one-time/-frequency objects, while the origin of this saturation for two-time/-frequency objects remains to be clarified. This paper's findings highlight the critical need for further research on the selection of truncation methods, tolerance levels, and the choice between imaginary-time and imaginary-frequency representations in practical applications.

  2 citations

• Entanglement flow in the Kane-Fisher quantum impurity problem

  Chunyu Tan, Yuxiao Hang, Stephan Haas, Hubert Saleur

  SciPost Phys. Core 8, 002 (2025) · published 8 January 2025 | Toggle abstract · pdf

  The problem of a local impurity in a Luttinger liquid, just like the anisotropic Kondo problem (of which it is technically a cousin), describes many different physical systems. As shown by Kane and Fisher, the presence of interactions profoundly modifies the physics familiar from Fermi liquid theory, and leads to non-intuitive features, best described in the Renormalization Group language (RG), such as flows towards healed or split fixed points. While this problem has been studied for many years using more traditional condensed matter approaches, it remains somewhat mysterious from the point of view of entanglement, both for technical and conceptual reasons. We propose and explore in this paper a new way to think of this important aspect. We use the realization of the Kane Fisher universality class provided by an XXZ spin chain with a modified bond strength between two sites, and explore the difference of (Von Neumann) entanglement entropies of a region of length $\ell$ with the rest of the system - to which it is connected with a modified bond - in the cases when $\ell$ is even and odd. Surprisingly, we find out that this difference $\delta S\equiv S^e-S^o$ remains of $O(1)$ in the thermodynamic limit, and gives rise now, depending on the sign of the interactions, to "resonance" curves, interpolating between $-\ln 2$ and $0$, and depending on the product $\ell T_B$, where $1/T_B$ is a characteristic length scale akin to the Kondo length in Kondo problems. $\delta S$ can be interpreted as a measure of the hybridization of the left-over spin in odd length subsystems with the "bath" constituted by the rest of the chain. The problem is studied both numerically using DMRG and analytically near the healed and split fixed points. Interestingly - and in contrast with what happens in other impurity problems - $\delta S$ can, at least to lowest order, be tackled by conformal perturbation theory.

• Dynamics of systems with varying number of particles: From Liouville equations to general master equations for open systems

  Mauricio J. del Razo, Luigi Delle Site

  SciPost Phys. 18, 001 (2025) · published 6 January 2025 | Toggle abstract · pdf

  A varying number of particles is one of the most relevant characteristics of systems of interest in nature and technology, ranging from the exchange of energy and matter with the surrounding environment to the change of particle number through internal dynamics such as reactions. The physico-mathematical modeling of these systems is extremely challenging, with the major difficulty being the time dependence of the number of degrees of freedom and the additional constraint that the increment or reduction of the number and species of particles must not violate basic physical laws. Theoretical models, in such a case, represent the key tool for the design of computational strategies for numerical studies that deliver trustful results. In this manuscript, we review complementary physico-mathematical approaches of varying number of particles inspired by rather different specific numerical goals. As a result of the analysis on the underlying common structure of these models, we propose a unifying master equation for general dynamical systems with varying number of particles. This equation embeds all the previous models and can potentially model a much larger range of complex systems, ranging from molecular to social agent-based dynamics.

  1 citation

• Lack of near-sightedness principle in non-Hermitian systems

  Helene Spring, Viktor Könye, Anton R. Akhmerov, Ion Cosma Fulga

  SciPost Phys. 17, 153 (2024) · published 5 December 2024 | Toggle abstract · pdf

  The non-Hermitian skin effect is a phenomenon in which an extensive number of states accumulates at the boundaries of a system. It has been associated to nontrivial topology, with nonzero bulk invariants predicting its appearance and its position in real space. Here, we demonstrate that the non-Hermitian skin effect has weaker bulk-edge correspondence than topological insulators: when translation symmetry is broken by a single non-Hermitian impurity, skin modes are depleted at the boundary and accumulate at the impurity site, without changing any bulk invariant. Similarly, a single non-Hermitian impurity may deplete the states from a region of Hermitian bulk.

  1 citation

• Locality of topological dynamics in Chern insulators

  Anton Markov, Diana Golovanova, Alexander Yavorsky, Alexey Rubtsov

  SciPost Phys. 17, 152 (2024) · published 5 December 2024 | Toggle abstract · pdf

  A system having macroscopic patches in different topological phases has no well-defined global topological invariant. To treat such a case, the quantities labeling different areas of the sample according to their topological state are used, dubbed local topological markers. Here we study their dynamics. We concentrate on two quantities, namely the local Chern marker and the on-site charge induced by an applied magnetic field. The first one provides the correct information about the system's topological properties, the second can be readily measured in experiment. We demonstrate that the time-dependent local Chern marker is a much more non-local object than the equilibrium one. Surprisingly, large samples driven out of equilibrium lead to a simple description of the local Chern marker's dynamics by a local continuity equation. Also, we argue that the connection between the local Chern marker and magnetic-field induced charge known in static holds out of equilibrium in some experimentally relevant systems as well. This gives a clear physical description of the marker's evolution and provides a simple recipe for experimental estimation of the topological marker's value.