Publications

Order by: publication date number of citations

• DanceQ: High-performance library for number conserving bases

  Robin Schäfer, David J. Luitz

  SciPost Phys. Codebases 48 (2025) · published 5 February 2025 | Toggle abstract · pdf

  The complexity of quantum many-body problems scales exponentially with the size of the system, rendering any finite-size scaling analysis a formidable challenge. This is particularly true for methods based on the full representation of the wave function, where one simply accepts the enormous Hilbert space dimensions and performs linear algebra operations, e.g., for finding the ground state of the Hamiltonian. If the system satisfies an underlying symmetry where an operator with a degenerate spectrum commutes with the Hamiltonian, it can be block-diagonalized, thus reducing the complexity at the expense of additional bookkeeping. At the most basic level required for Krylov space techniques (like the Lanczos algorithm), it is necessary to implement a matrix-vector product of a block of the Hamiltonian with arbitrary block-wavefunctions, potentially without holding the Hamiltonian block in memory. An efficient implementation of this operation requires the calculation of the position of an arbitrary basis vector in the canonical ordering of the basis of the block. We present here an elegant and powerful, multi-dimensional approach to this problem for the $U(1)$ symmetry appearing in problems with particle number conservation. Our divide-and-conquer algorithm uses multiple subsystems and hence generalizes previous approaches to make them scalable. In addition to the theoretical presentation of our algorithm, we provide DanceQ, a flexible and modern – header only – C++20 implementation to manipulate, enumerate, and map to its index any basis state in a given particle number sector as open source software under https://DanceQ.gitlab.io/danceq.

  2 citations

• Comment on Coleman-DeLuccia instantons

  Tom Banks, Bingnan Zhang

  SciPost Phys. 12, 015 (2022) · published 11 January 2022 | Toggle abstract · pdf

  We complete an old argument that causal diamonds in the crunching region of the Lorentzian continuation of a Coleman-Deluccia instanton for transitions out of de Sitter space have finite area, and provide quantum models consistent with the principle of detailed balance, which can mimic the instanton transition probabilities for the cases where this diamond is larger or smaller than the causal patch of de Sitter space. We review arguments that potentials which do not have a positive energy theorem when the lowest de Sitter minimum is shifted to zero, may not correspond to real models of quantum gravity.

  2 citations

• Composite subsystem symmetries and decoration of sub-dimensional excitations

  Avi Vadali, Zongyuan Wang, Arpit Dua, Wilbur Shirley, Xie Chen

  SciPost Phys. 17, 071 (2024) · published 2 September 2024 | Toggle abstract · pdf

  Flux binding is a mechanism that is well-understood for global symmetries. Given two systems, each with a global symmetry, gauging the composite symmetry instead of individual symmetries corresponds to the condensation of the composite of gauge charges belonging to individually gauged theories and the binding of the gauge fluxes. The condensed composite charge is created by a "short" string given by the new minimal coupling corresponding to the composite symmetry. This paper studies what happens when combined subsystem symmetries are gauged, especially when the component charges and fluxes have different sub-dimensional mobilities. We investigate $3+1$D systems with planar symmetries where, for example, the planar symmetry of a planon charge is combined with one of the planar symmetries of a fracton charge. We propose the principle of $\textit{Remote Detectability}$ to determine how the fluxes bind and potentially change their mobility. This understanding can then be used to design fracton models with sub-dimensional excitations that are decorated with excitations having nontrivial statistics or non-abelian fusion rules.

  2 citations

• Spectral properties of Levy Rosenzweig-Porter model via supersymmetric approach

  Elizaveta Safonova, Mikhail Feigel'man, Vladimir Kravtsov

  SciPost Phys. 18, 010 (2025) · published 10 January 2025 | Toggle abstract · pdf

  By using the Efetov's super-symmetric formalism we computed analytically the mean spectral density $\rho(E)$ for the Lévy and the Lévy -Rosenzweig-Porter random matrices which off-diagonal elements are strongly non-Gaussian with power-law tails. This makes the standard Hubbard-Stratonovich transformation inapplicable to such problems. We used, instead, the functional Hubbard-Stratonovich transformation which allowed to solve the problem analytically for large sizes of matrices. We show that $\rho(E)$ depends crucially on the control parameter that drives the system through the transition between the ergodic and the fractal phases and it can be used as an order parameter.

  2 citations

• Out-of-equilibrium eigenstate thermalization hypothesis

  Laura Foini, Anatoly Dymarsky, Silvia Pappalardi

  SciPost Phys. 18, 136 (2025) · published 24 April 2025 | Toggle abstract · pdf

  Understanding how out-of-equilibrium states thermalize under quantum unitary dynamics is an important problem in many-body physics. In this work, we propose a statistical Ansatz for the matrix elements of non-equilibrium initial states in the energy eigenbasis, in order to describe such evolution. The approach is inspired by the Eigenstate Thermalisation Hypothesis (ETH) but the proposed Ansatz exhibits different scaling. Importantly, we point out the exponentially small cross-correlations between the observable and the initial state matrix elements that determine relaxation dynamics toward equilibrium. We numerically verify scaling and cross-correlation, point out the emergent universality of the high-frequency behavior, and outline possible generalizations.

  2 citations

• Importance sampling scheme for the stochastic simulation of quantum spin dynamics

  Stefano De Nicola

  SciPost Phys. 11, 048 (2021) · published 2 September 2021 | Toggle abstract · pdf

  The numerical simulation of dynamical phenomena in interacting quantum systems is a notoriously hard problem. Although a number of promising numerical methods exist, they often have limited applicability due to the growth of entanglement or the presence of the so-called sign problem. In this work, we develop an importance sampling scheme for the simulation of quantum spin dynamics, building on a recent approach mapping quantum spin systems to classical stochastic processes. The importance sampling scheme is based on identifying the classical trajectory that yields the largest contribution to a given quantum observable. An exact transformation is then carried out to preferentially sample trajectories that are close to the dominant one. We demonstrate that this approach is capable of reducing the temporal growth of fluctuations in the stochastic quantities, thus extending the range of accessible times and system sizes compared to direct sampling. We discuss advantages and limitations of the proposed approach, outlining directions for further developments.

  2 citations

• Design constraints for Unruh-DeWitt quantum computers

  Eric W. Aspling, John A. Marohn, Michael J. Lawler

  SciPost Phys. Core 7, 019 (2024) · published 10 April 2024 | Toggle abstract · pdf

  The Unruh-DeWitt particle detector model has found success in demonstrating quantum information channels with non-zero channel capacity between qubits and quantum fields. These detector models provide the necessary framework for experimentally realizable Unruh-DeWitt quantum computers with near-perfect channel capacity. We propose spin-qubits with gate-controlled coupling to Luttinger liquids as a laboratory setting for Unruh-DeWitt detectors and explore general design constraints that underpin their feasibility in this and other settings. We present several experimental scenarios including graphene ribbons, edges states in the quantum spin Hall phase of HgTe quantum wells, and the recently discovered quantum anomalous Hall phase in transition metal dichalcogenides. Theoretically, through bosonization, we show that Unruh-DeWitt detectors can carry out quantum computations and identify when they can make perfect quantum communication channels between qubits via the Luttinger liquid. Our results point the way toward an all-to-all connected solid state quantum computer and the experimental study of quantum information in quantum fields via condensed matter physics.

  2 citations

• Kinetics of quantum reaction-diffusion systems

  Federico Gerbino, Igor Lesanovsky, Gabriele Perfetto

  SciPost Phys. Core 8, 014 (2025) · published 4 February 2025 | Toggle abstract · pdf

  We discuss many-body fermionic and bosonic systems subject to dissipative particle losses in arbitrary spatial dimensions $d$, within the Keldysh path-integral formulation of the quantum master equation. This open quantum dynamics represents a generalisation of classical reaction-diffusion dynamics to the quantum realm. We first show how initial conditions can be introduced in the Keldysh path integral via boundary terms. We then study binary annihilation reactions $A+A\to \emptyset$, for which we derive a Boltzmann-like kinetic equation. The ensuing algebraic decay in time for the particle density depends on the particle statistics. In order to model possible experimental implementations with cold atoms, for fermions in $d=1$ we further discuss inhomogeneous cases involving the presence of a trapping potential. In this context, we quantify the irreversibility of the dynamics studying the time evolution of the system entropy for different quenches of the trapping potential. We find that the system entropy features algebraic decay for confining quenches, while it saturates in deconfined scenarios.

  2 citations

• Pressure-induced transitions in FePS$_3$: Structural, magnetic and electronic properties

  Shiyu Deng, Siyu Chen, Bartomeu Monserrat, Emilio Artacho, Siddharth S. Saxena

  SciPost Phys. 15, 020 (2023) · published 20 July 2023 | Toggle abstract · pdf

  FePS$_3$ is a prototype van der Waals layered antiferromagnet and a Mott insulator under ambient conditions, which has been recently reported to go through a pressure-induced dimensionality crossover and an insulator-to-metal transition. These transitions also lead to the appearance of a novel magnetic metallic state. To further understand these emergent structural and physical properties, we have performed a first-principles study using van der Waals and Hubbard $U$ corrected density functional theory including a random structure search. Our computational study attempts to interpret the experimental coexistence of the low- and intermediate-pressure phases and we predict a novel high-pressure phase with distinctive dimensionality and different possible origins of metallicity.

  2 citations

• Can we make sense out of "Tensor Field Theory"?

  Vincent Rivasseau, Fabien Vignes-Tourneret

  SciPost Phys. Core 4, 029 (2021) · published 11 November 2021 | Toggle abstract · pdf

  We continue the constructive program about tensor field theory through the next natural model, namely the rank five tensor theory with quartic melonic interactions and propagator inverse of the Laplacian on $U(1)^5$. We make a first step towards its construction by establishing its power counting, identifying the divergent graphs and performing a careful study of (a slight modification of) its RG flow. Thus we give strong evidence that this just renormalizable tensor field theory is non perturbatively asymptotically free.

  2 citations