Publications

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On the Virasoro fusion and modular kernels at any irrational central charge

Julien Roussillon

SciPost Phys. 17, 138 (2024) · published 20 November 2024 | · pdf

We propose a series representation for the Virasoro fusion and modular kernels at any irrational central charge. Two distinct, yet closely related formulas are needed for the cases $c∈ \mathbb{C} \backslash (-∞,1]$ and $c <1$. Our proposal for $c <1$ agrees numerically with the fusion transformation of the four-point spherical conformal blocks, whereas our proposal for $c∈ \mathbb{C} \backslash (-∞,1]$ agrees numerically with Ponsot and Teschner's integral formula for the fusion kernel. The case of the modular kernel is studied as a special case of the fusion kernel.
Quantum work capacitances: Ultimate limits for energy extraction on noisy quantum batteries

Salvatore Tirone, Raffaele Salvia, Stefano Chessa, Vittorio Giovannetti

SciPost Phys. 17, 041 (2024) · published 9 August 2024 | · pdf

We present a theoretical analysis of the energy recovery efficiency for quantum batteries composed of many identical quantum cells undergoing noise. While the possibility of using quantum effects to speed up the charging processes of batteries have been vastly investigated, In order to traslate these ideas into working devices it is crucial to assess the stability of the storage phase in the quantum battery elements when they are in contact with environmental noise. In this work we formalize this problem introducing a series of operationally well defined figures of merit (the work capacitances and the Maximal Asymptotic Work/Energy Ratios) which gauge the highest efficiency one can attain in recovering useful energy from quantum battery models that are formed by large collections of identical and independent elements (quantum cells or q-cells). Explicit evaluations of such quantities are presented for the case where the energy storing system undergoes through dephasing and depolarizing noise.
Quantum-critical properties of the one- and two-dimensional random transverse-field Ising model from large-scale quantum Monte Carlo simulations

Calvin Krämer, Jan Alexander Koziol, Anja Langheld, Max Hörmann, Kai Phillip Schmidt

SciPost Phys. 17, 061 (2024) · published 23 August 2024 | · pdf

We study the ferromagnetic transverse-field Ising model with quenched disorder at $T = 0$ in one and two dimensions by means of stochastic series expansion quantum Monte Carlo simulations using a rigorous zero-temperature scheme. Using a sample-replication method and averaged Binder ratios, we determine the critical shift and width exponents $\nu_\mathrm{s}$ and $\nu_\mathrm{w}$ as well as unbiased critical points by finite-size scaling. Further, scaling of the disorder-averaged magnetisation at the critical point is used to determine the order-parameter critical exponent $\beta$ and the critical exponent $\nu_{\mathrm{av}}$ of the average correlation length. The dynamic scaling in the Griffiths phase is investigated by measuring the local susceptibility in the disordered phase and the dynamic exponent $z'$ is extracted. By applying various finite-size scaling protocols, we provide an extensive and comprehensive comparison between the different approaches on equal footing. The emphasis on effective zero-temperature simulations resolves several inconsistencies in existing literature.
Hole doping and electronic correlations in Cr substituted BaFe$_{2}$As$_{2}$

Marli dos Reis Cantarino, Kevin R. Pakuszewski, Bjoern Salzmann, Pedro H. A. Moya, Wagner R. da Silva Neto, Gabriel S. Freitas, Pascoal G. Pagliuso, Cris Adriano, Walber H. Brito, Fernando A. Garcia

SciPost Phys. 17, 141 (2024) · published 22 November 2024 | · pdf

For a significant composition range, the suppression of the spin density wave transition temperature ($T_{\text{SDW}}$) in Cr- and Mn-substituted BaFe$_{2}$As$_{2}$ (CrBFA and MnBFA, respectively) coincides as a function of Cr/Mn content, despite the distinct electronic effects of these substitutions. Additionally, for any Cr/Mn content superconductivity (SC) is absent and this topic is particularly less explored in the case of CrBFA. In this work, we employ angle-resolved photoemission spectroscopy (ARPES) and combined density functional theory plus dynamical mean field theory (DFT+DMFT) to address the evolution of the Fermi surface (FS) and electronic correlations in CrBFA. Our findings reveal that incorporating Cr leads to an effective hole doping of the states near the FS, which is well described within the virtual crystal approximation (VCA). Moreover, analysis of the ARPES spectra of the bands with main $d_{yz}$-orbital character reveals a fractional scaling of the imaginary part of self-energy as a function of the binding energy, a signature property of Hund's correlations. Our DFT+DMFT calculations support these experimental findings. We conclude that CrBFA is a correlated electron system for which the changes in the FS as a function of Cr are unrelated to the suppression of $T_{\text{SDW}}$. In addition, we suggest that the absence of SC is primarily due to the competition between Cr local moments and the Fe-derived itinerant spin fluctuations.
Mode-shell correspondence, a unifying phase space theory in topological physics - Part I: Chiral number of zero-modes

Lucien Jezequel, Pierre Delplace

SciPost Phys. 17, 060 (2024) · published 23 August 2024 | · pdf

We propose a theory, that we call the mode-shell correspondence, which relates the topological zero-modes localised in phase space to a shell invariant defined on the surface forming a shell enclosing these zero-modes. We show that the mode-shell formalism provides a general framework unifying important results of topological physics, such as the bulk-edge correspondence, higher-order topological insulators, but also the Atiyah-Singer and the Callias index theories. In this paper, we discuss the already rich phenomenology of chiral symmetric Hamiltonians where the topological quantity is the chiral number of zero-dimensional zero-energy modes. We explain how, in a lot of cases, the shell-invariant has a semi-classical limit expressed as a generalised winding number on the shell, which makes it accessible to analytical computations.
Classifying irreducible fixed points of five scalar fields in perturbation theory

Junchen Rong, Slava Rychkov

SciPost Phys. 16, 040 (2024) · published 1 February 2024 | · pdf

Classifying perturbative fixed points near upper critical dimensions plays an important role in understanding the space of conformal field theories and critical phases of matter. In this work, we consider perturbative fixed points of N=5 scalar bosons coupled with quartic interactions preserving an arbitrary subgroup $G\subset O(5)$. We perform an exhaustive algorithmic search over the symmetry groups G which are irreducible and satisfy the Landau condition, so that the fixed point can be reached by fine-tuning a single mass term and there is no need to tune the cubic couplings. We also impose stability of the RG flow in the space of quartic couplings, and reality. We thus prove that there exist no new stable fixed points in d=4-$\epsilon$ dimensions beyond the two known ones: namely the O(5) nvariant fixed point and the Cubic(5) fixed point. This work is a continuation of the classification of such fixed points with N=4 scalars by Toledano, Michel, Toledano and Brézin in 1985 [Phys. Rev. B 31, 7171 (1985)].
Fast tensor disentangling algorithm

Kevin Slagle

SciPost Phys. 11, 056 (2021) · published 13 September 2021 | · pdf

Many recent tensor network algorithms apply unitary operators to parts of a tensor network in order to reduce entanglement. However, many of the previously used iterative algorithms to minimize entanglement can be slow. We introduce an approximate, fast, and simple algorithm to optimize disentangling unitary tensors. Our algorithm is asymptotically faster than previous iterative algorithms and often results in a residual entanglement entropy that is within 10 to 40% of the minimum. For certain input tensors, our algorithm returns an optimal solution. When disentangling order-4 tensors with equal bond dimensions, our algorithm achieves an entanglement spectrum where nearly half of the singular values are zero. We further validate our algorithm by showing that it can efficiently disentangle random 1D states of qubits.
Quantum state preparation of topological chiral spin liquids via Floquet engineering

Matthieu Mambrini, Didier Poilblanc

SciPost Phys. 17, 011 (2024) · published 11 July 2024 | · pdf

In condensed matter, Chiral Spin Liquids (CSL) are quantum spin analogs of electronic Fractional Quantum Hall states (in the continuum) or Fractional Chern Insulators (on the lattice). As the latter, CSL are remarkable states of matter, exhibiting topological order and chiral edge modes. Preparing CSL on quantum simulators like cold atom platforms is still an open challenge. Here we propose a simple setup on a finite cluster of spin-1/2 located at the sites of a square lattice. Using a Resonating Valence Bond (RVB) non-chiral spin liquid as initial state on which fast time-modulations of strong nearest-neighbor Heisenberg couplings are applied, following different protocols (out-of-equilibrium quench or semi-adiabatic ramping of the drive), we show the slow emergence of such a CSL phase. An effective Floquet dynamics, obtained from a high-frequency Magnus expansion of the drive Hamiltonian, provides a very accurate and simple framework fully capturing the out-of-equilibrium dynamics. An analysis of the resulting prepared states in term of Projected Entangled Pair states gives further insights on the topological nature of the chiral phase. Finally, we discuss possible applications to quantum computing.
Prethermalization in coupled one-dimensional quantum gases

Maciej Łebek, Miłosz Panfil, Robert M. Konik

SciPost Phys. 17, 007 (2024) · published 10 July 2024 | · pdf

We consider the problem of the development of steady states in one-dimensional Bose gas tubes that are weakly coupled to one another through a density-density interaction. We analyze this development through a Boltzmann collision integral approach. We argue that when the leading order of the collision integral, where single particle-hole excitations are created in individual gases, is dominant, the state of the gas evolves first to a non-thermal fixed point, i.e. a prethermalization plateau. This order is dominant when a pair of tubes are inequivalent with, say, different temperatures or different effective interaction parameters, $\gamma$. When both tubes are in the strongly interacting regime we additionally characterize this non-thermal prethermalization plateau by constructing the quasi-conserved quantities that control the existence of this plateau as well as the associated generalized Gibbs ensemble.
Dynamically restoring conformal invariance in (integrable) $\sigma$-models

Rigers Aliaj, Konstantinos Sfetsos, Konstantinos Siampos

SciPost Phys. 14, 043 (2023) · published 21 March 2023 | · pdf

Integrable $\lambda$-deformed $\sigma$-models are characterized by an underlying current algebra/coset model CFT deformed, at the infinitesimal level, by current/parafermion bilinears. We promote the deformation parameters to dynamical functions of time introduced as an extra coordinate. It is conceivable that by appropriately constraining them, the beta-functions vanish and consequently the $\sigma$-model stays conformal. Remarkably, we explicitly materialize this scenario in several cases having a single and even multiple deformation parameters. These generically obey a system of non-linear second-order ordinary differential equations. They are solved by the fixed points of the RG flow of the original $\sigma$-model. Moreover, by appropriately choosing initial conditions we may even interpolate between the RG fixed points as the time varies from the far past to the far future. Finally, we present an extension of our analysis to the Yang--Baxter deformed PCMs.

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