Publications

Order by: publication date number of citations

• Nonlocal order parameter of pair superfluids

  Nitya Cuzzuol, Luca Barbiero, Arianna Montorsi

  SciPost Phys. Core 8, 020 (2025) · published 11 February 2025 | Toggle abstract · pdf

  Order parameters represent a fundamental resource to characterize quantum matter. We show that pair superfluids can be rigorously defined in terms of a nonlocal order parameter, named odd parity, which derivation is experimentally accessible by local density measurements. As a case of study, we first investigate a constrained Bose-Hubbard model at different densities, both in one and two spatial dimensions. Here, our analysis finds pair superfluidity for relatively strong attractive interactions. The odd parity operator acts as the unique order parameter for such phase irrespectively to the density of the system and its dimensionality in regimes of total particle number conservation. In order to enforce our finding, we confirm the generality of our approach also on a two-component Bose-Hubbard Hamiltonian, which experimental realization represents a timely topic in ultracold atomic systems. Our results shed new light on the role of correlated density fluctuations in pair superfluids. In addition, they provide a powerful tool for the experimental detection of such exotic phases and the characterization of their transition to the atomic superfluid phase.

  1 citation

• Energy-saving fast-forward scaling

  Takuya Hatomura

  SciPost Phys. Core 8, 019 (2025) · published 11 February 2025 | Toggle abstract · pdf

  We propose energy-saving fast-forward scaling. Fast-forward scaling is a method which enables us to speed up (or slow down) given dynamics in a certain measurement basis. We introduce energy costs of fast-forward scaling, and find possibility of energy-saving speedup for time-independent measurement bases. As concrete examples, we show such energy-saving fast-forward scaling in a two-level system and quantum annealing of a general Ising spin glass. We also discuss the influence of a time-dependent measurement basis, and give a remedy for unwanted energy costs. The present results pave the way for realization of energy-efficient quantum technologies.

• Phase transitions from heating to non-heating in $SU(1,1)$ quantum dynamics: Applications to Bose-Einstein condensates and periodically driven coupled oscillators

  Heng-Hsi Li, Po-Yao Chang

  SciPost Phys. Core 8, 018 (2025) · published 10 February 2025 | Toggle abstract · pdf

  We study the entanglement properties in non-equilibrium quantum systems with the $SU(1,1)$ structure. Through Möbius transformation, we map the dynamics of these systems following a sudden quench or a periodic drive onto three distinct trajectories on the Poincaré disc, corresponding the heating, non-heating, and a phase boundary describing these non-equilibrium quantum states. We consider two experimentally feasible systems where their quantum dynamics exhibit the $SU(1,1)$ structure: the quench dynamics of the Bose-Einstein condensates and the periodically driven coupled oscillators. In both cases, the heating, non-heating phases, and their boundary manifest through distinct signatures in the phonon population where exponential, oscillatory, and linear growths classify these phases. Similarly, the entanglement entropy and negativity also exhibit distinct behaviors (linearly, oscillatory, and logarithmic growths) characterizing these phases, respectively. Notibly, for the periodically driven coupled oscillators, the non-equilibrium properties are characterized by two sets of $SU(1,1)$ generators. The corresponding two sets of the trajectories on two Poincaré discs lead to a more complex phase diagram. We identify two distinct phases within the heating region discernible solely by the growth rate of the entanglement entropy, where a discontinuity is observed when varying the parameters across the phase boundary within in heating region. This discontinuity is not observed in the phonon population.

• The boundary disorder correlation for the Ising model on a cylinder

  Rafael Leon Greenblatt

  SciPost Phys. Core 8, 017 (2025) · published 10 February 2025 | Toggle abstract · pdf

  I give an expression for the correlation function of disorder insertions on the edges of the critical Ising model on a cylinder as a function of the aspect ratio (rescaled in the case of anisotropic couplings). This is obtained from an expression for the finite size scaling term in the free energy on a cylinder in periodic and antiperiodic boundary conditions in terms of Jacobi theta functions.

• Energy exchange and fluctuations between a dissipative qubit and a monitor under continuous measurement and feedback

  Tsuyoshi Yamamoto, Yasuhiro Tokura

  SciPost Phys. Core 8, 016 (2025) · published 10 February 2025 | Toggle abstract · pdf

  Continuous quantum measurement and feedback induce energy exchange between a dissipative qubit and a monitor even in the steady state, as a measurement backaction. Using the Lindblad equation, we identified the maximum and minimum values of the steady-state energy flow as the measurement and feedback states vary, and we demonstrate the qubit cooling induced by these processes. Turning our attention to quantum trajectories under continuous measurement and feedback, we observe that the energy flow fluctuates around the steady-state values. We reveal that the fluctuations are strongly influenced by the measurement backaction, distinguishing them from the standard Poisson noise typically observed in electronic circuits. Our results offer potential application in the development of quantum refrigerators controlled by continuous measurement and feedback, and provide deep insight into quantum thermodynamics from the perspective of fluctuation.

• Codebase release 0.2 for Carlo.jl

  Lukas Weber

  SciPost Phys. Codebases 49-r0.2 (2025) · published 7 February 2025 | Toggle abstract · src

  Carlo.jl is a Monte Carlo simulation framework written in Julia. It provides MPI-parallel scheduling (including parallel tempering), organized storage of input, checkpoint, and output files, as well as statistical postprocessing. With a minimalist design, it aims to aid the development of high-quality Monte Carlo codes, especially for demanding applications in condensed matter and statistical physics. This hands-on user guide shows how to implement a simple code with Carlo.jl, how to run an existing stochastic series expansion code based on Carlo.jl, and provides benchmarks to show its efficacy.

  1 citation

• Carlo.jl: A general framework for Monte Carlo simulations in Julia

  Lukas Weber

  SciPost Phys. Codebases 49 (2025) · published 7 February 2025 | Toggle abstract · pdf

  Carlo.jl is a Monte Carlo simulation framework written in Julia. It provides MPI-parallel scheduling (including parallel tempering), organized storage of input, checkpoint, and output files, as well as statistical postprocessing. With a minimalist design, it aims to aid the development of high-quality Monte Carlo codes, especially for demanding applications in condensed matter and statistical physics. This hands-on user guide shows how to implement a simple code with Carlo.jl, how to run an existing stochastic series expansion code based on Carlo.jl, and provides benchmarks to show its efficacy.

  2 citations

• Non-unitarity maximizing unraveling of open quantum dynamics

  Ruben Daraban, Fabrizio Salas-Ramírez, Johannes Schachenmayer

  SciPost Phys. 18, 048 (2025) · published 7 February 2025 | Toggle abstract · pdf

  The dynamics of many-body quantum states in open systems is commonly numerically simulated by unraveling the density matrix into pure-state trajectories. In this work, we introduce a new unraveling strategy that can adaptively minimize the averaged entanglement in the trajectory states. This enables a more efficient classical representation of trajectories using matrix product decompositions. Our new approach is denoted non-unitarity maximizing unraveling (NUMU). It relies on the idea that adaptively maximizing the averaged non-unitarity of a set of Kraus operators leads to a more efficient trajectory entanglement destruction. Compared to other adaptive entanglement lowering algorithms, NUMU is computationally inexpensive. We demonstrate its utility in large-scale simulations with random quantum circuits. NUMU lowers runtimes in practical calculations, and it also provides new insight on the question of classical simulability of quantum dynamics. We show that for the quantum circuits considered here, unraveling methods are much less efficient than full matrix product density operator simulations, hinting to a still large potential for finding more advanced adaptive unraveling schemes.

  1 citation

• Spectral properties, localization transition and multifractal eigenvectors of the Laplacian on heterogeneous networks

  Jeferson D. da Silva, Diego Tapias, Peter Sollich, Fernando L. Metz

  SciPost Phys. 18, 047 (2025) · published 7 February 2025 | Toggle abstract · pdf

  We study the spectral properties and eigenvector statistics of the Laplacian on highly-connected networks with random coupling strengths and a gamma distribution of rescaled degrees. The spectral density, the distribution of the local density of states, the singularity spectrum and the multifractal exponents of this model exhibit a rich behaviour as a function of the first two moments of the coupling strengths and the variance of the rescaled degrees. In the case of random coupling strengths, the spectral density diverges within the bulk of the spectrum when degree fluctuations are strong enough. The emergence of this singular behaviour marks a transition from non-ergodic delocalized states to localized eigenvectors that exhibit pronounced multifractal scaling. For constant coupling strengths, the bulk of the spectrum is characterized by a regular spectral density. In this case, the corresponding eigenvectors display localization properties reminiscent of the critical point of the Anderson localization transition on random graphs.

  1 citation

• The thermoelectric conversion efficiency problem: Insights from the electron gas thermodynamics close to a phase transition

  I. Khomchenko, A. Ryzhov, F. Maculewicz, F. Kurth, R. Hühne, A. Golombek, M. Schleberger, C. Goupil, Ph. Lecoeur, A. Böhmer, G. Benenti, G. Schierning, H. Ouerdane

  SciPost Phys. Core 8, 015 (2025) · published 7 February 2025 | Toggle abstract · pdf

  The bottleneck in modern thermoelectric power generation and cooling is the low energy conversion efficiency of thermoelectric materials. The detrimental effects of lattice phonons on performance can be mitigated, but achieving a high thermoelectric power factor remains a major problem because the Seebeck coefficient and electrical conductivity cannot be jointly increased. The conducting electron gas in thermoelectric materials is the actual working fluid that performs the energy conversion, so its properties determine the maximum efficiency that can theoretically be achieved. By relating the thermoelastic properties of the electronic working fluid to its transport properties (considering noninteracting electron systems), we show why the performance of conventional semiconductor materials is doomed to remain low. Analyzing the temperature dependence of the power factor theoretically in 2D systems and experimentally in a thin film, we find that in the fluctuation regimes of an electronic phase transition, the thermoelectric power factor can significantly increase owing to the increased compressibility of the electron gas. We also calculate the ideal thermoelectric conversion efficiency in noninteracting electron systems across a wide temperature range neglecting phonon effects and dissipative coupling to the heat source and sink. Our results show that driving the electronic system to the vicinity of a phase transition can indeed be an innovative route to strong efficiency enhancement, but at the cost of an extremely narrow temperature range for the use of such materials, which in turn precludes potential development for the desired wide range of thermoelectric energy conversion applications.