Publications

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Superfluid response of two-dimensional filamentary superconductors

Giulia Venditti, Ilaria Maccari, Alexis Jouan, Gyanendra Singh, Ramesh C. Budhani, Cheryl Feuillet-Palma, Jérôme Lesueur, Nicolas Bergeal, Sergio Caprara, Marco Grilli

SciPost Phys. 15, 239 (2023) · published 14 December 2023 | · pdf

Different classes of low-dimensional superconducting systems exhibit an inhomogeneous filamentary superconducting condensate whose macroscopic coherence still needs to be fully investigated and understood. Here, we present a thorough analysis of the superfluid response of a prototypical filamentary superconductor embedded in a two-dimensional metallic matrix. By mapping the system into an exactly solvable random impedance network, we show how the dissipative (reactive) response of the system non-trivially depends on both the macroscopic and microscopic characteristics of the metallic (superconducting) fraction. We compare our calculations with resonant microwave transport measurements performed on LaAlO$_3$/SrTiO$_3$ heterostructures over an extended range of temperatures and carrier densities finding that the filamentary character of superconductivity accounts for unusual peculiar features of the experimental data.
Observation of non-local impedance response in a passive electrical circuit

Xiao Zhang, Boxue Zhang, Weihong Zhao, Ching Hua Lee

SciPost Phys. 16, 002 (2024) · published 4 January 2024 | · pdf

In media with only short-ranged couplings and interactions, it is natural to assume that physical responses must be local. Yet, we discover that this is not necessarily true, even in a system as commonplace as an electric circuit array. This work reports the experimental observation of non-local impedance response in a designed circuit network consisting exclusively of passive elements such as resistors, inductors and capacitors (RLC). Measurements reveal that the removal of boundary connections dramatically affects the two-point impedance between certain distant nodes, even in the absence of any amplification mechanism for the voltage signal. This non-local impedance response is distinct from the reciprocal non-Hermitian skin effect, affecting only selected pairs of nodes even as the circuit Laplacian exhibits universally broken spectral bulk-boundary correspondence. Surprisingly, not only are component parasitic resistances unable to erode the non-local response, but they in fact give rise to novel loss-induced topological modes at sufficiently large system sizes, constituting a new manifestation of the critical non-Hermitian skin effect. Our findings chart a new route towards attaining non-local responses in photonic or electrical metamaterials without involving non-linear, non-local, active or amplificative elements.
Electric conductivity in non-Hermitian holography

Zhuo-Yu Xian, David Rodríguez Fernández, Zhaohui Chen, Yang Liu, René Meyer

SciPost Phys. 16, 004 (2024) · published 5 January 2024 | · pdf

We study the phase structure and charge transport at finite temperature and chemical potential in the non-Hermitian $\mathcal{PT}$-symmetric holographic model of [SciPost Phys. 9, 032 (2020)]. The non-Hermitian $\mathcal{PT}$-symmetric deformation is realized by promoting the parameter of a global U(1) symmetry to a complex number. Depending on the strength of the deformation, we find three phases: stable $\mathcal{PT}$-symmetric phase, unstable $\mathcal{PT}$-symmetric phase, and an unstable $\mathcal{PT}$-symmetry broken phase. In the three phases, the square of the condensate and also the spectral weight of the AC conductivity at zero frequency are, respectively, positive, negative, and complex. We check that the Ferrell-Glover-Tinkham sum rule for the AC conductivity holds in all the three phases. We also investigate a complexified U(1) rotor model with $\mathcal{PT}$-symmetric deformation, derive its phase structure and condensation pattern, and find a zero frequency spectral weight analogous to the holographic model.
Suppression of scattering from slow to fast subsystems and application to resonantly Floquet-driven impurities in strongly interacting systems

Friedrich Hübner

SciPost Phys. 16, 005 (2024) · published 5 January 2024 | · pdf

We study solutions to the Lippmann-Schwinger equation in systems where a slow subsystem is coupled to a fast subsystem via an impurity. Such situations appear when a high-frequency Floquet-driven impurity is introduced into a low-energy system, but the driving frequency is at resonance with a high-energy band. In contrast to the case of resonant bulk driving, where the particles in the low-energy system are excited into the high-energy band, we surprisingly find that these excitations are suppressed for resonantly driven impurities. Still, the transmission through the impurity is strongly affected by the presence of the high-energy band in a universal way that does not depend on the details of the high-energy band. We apply our general result to two examples and show the suppression of excitations from the low-energy band into the high-energy band: a) bound pairs in a Fermi-Hubbard chain scattering at a driven impurity, which is at resonance with the Hubbard interaction and b) particles in a deep optical lattice described by the tight-binding approximation, which scatter at a driven impurity, whose driving frequency equals the band gap between the two lowest energy bands.
Exact effective action for the O(N) vector model in the large N limit

Han Ma, Sung-Sik Lee

SciPost Phys. 15, 111 (2023) · published 22 September 2023 | · pdf

We present the Wilsonian effective action as a solution of the exact RG equation for the critical $O(N)$ vector model in the large $N$ limit. Below four dimensions, the exact effective action can be expressed in a closed form as a transcendental function of two leading scaling operators with infinitely many derivatives. From the exact solution that describes the RG flow from a UV theory to the fixed point theory in the IR, we obtain the mapping between UV operators and IR scaling operators. It is shown that IR scaling operators are given by sums of infinitely many UV operators with infinitely many derivatives.
Reweighting Monte Carlo predictions and automated fragmentation variations in Pythia 8

Christan Bierlich, Philip Ilten, Tony Menzo, Stephen Mrenna, Manuel Szewc, Michael K. Wilkinson, Ahmed Youssef, Jure Zupan

SciPost Phys. 16, 134 (2024) · published 27 May 2024 | · pdf

This work reports on a method for uncertainty estimation in simulated collider-event predictions. The method is based on a Monte Carlo-veto algorithm, and extends previous work on uncertainty estimates in parton showers by including uncertainty estimates for the Lund string-fragmentation model. This method is advantageous from the perspective of simulation costs: a single ensemble of generated events can be reinterpreted as though it was obtained using a different set of input parameters, where each event now is accompanied with a corresponding weight. This allows for a robust exploration of the uncertainties arising from the choice of input model parameters, without the need to rerun full simulation pipelines for each input parameter choice. Such explorations are important when determining the sensitivities of precision physics measurements. Accompanying code is available at https://gitlab.com/uchep/mlhad-weights-validation.
Dynamic hysteresis across a dissipative multi-mode phase transition

Marvin Röhrle, Jens Benary, Erik Bernhart, Herwig Ott

SciPost Phys. 16, 158 (2024) · published 28 June 2024 | · pdf

Dissipative phase transitions are characteristic features in open quantum systems. Key signatures are the dynamical switching between different states in the vicinity of the phase transition and the appearance of hysteresis. Here, we experimentally study dynamic sweeps across a first order dissipative phase transition in a multi-mode driven-dissipative system. In contrast to previous studies, we perform sweeps of the dissipation strength instead of the driving strength. We extract exponents for the scaling of the hysteresis area in dependence of the sweep time and study the $g^{(2)}(0)$ correlations, which show non-trivial behavior. By changing the temperature of the system we investigate the importance of coherently pumping the system. We compare our results to numerical calculations done for a single mode variant of the system, and find surprisingly good agreement. Furthermore, we identify and discuss the differences between a scan of the dissipation strength and a scan of the driving strength.
Low-temperature electron mobility in doped semiconductors with high dielectric constant

Khachatur G. Nazaryan, Mikhail Feigel'man

SciPost Phys. 14, 046 (2023) · published 23 March 2023 | · pdf

We propose and study theoretically a new mechanism of electron-impurity scattering in doped seminconductors with large dielectric constant. It is based upon the idea of vector character of deformations caused in the crystalline lattice by any point defects siting asymmetrically in the unit cell. In result, local lattice compression due to the elastic deformations decay as $1/r^2$ with distance from impurity. Electron scattering (due to standard deformation potential) on such defects leads to low-temperature mobility $\mu(n)$ scaling with electron density $n$ of the form $\mu(n) \propto n^{-2/3}$ that is close to experimental observations on a number of relevant materials.
Perturbative unitarity and the wavefunction of the Universe

Soner Albayrak, Paolo Benincasa, Carlos Duaso Pueyo

SciPost Phys. 16, 157 (2024) · published 20 June 2024 | · pdf

Unitarity of time evolution is one of the basic principles constraining physical processes. Its consequences in the perturbative Bunch-Davies wavefunction in cosmology have been formulated in terms of the cosmological optical theorem. In this paper, we re-analyse perturbative unitarity for the Bunch-Davies wavefunction, focusing on: $i)$ the role of the $i\epsilon$-prescription and its compatibility with the requirement of unitarity; $ii)$ the origin of the different ``cutting rules''; $iii)$ the emergence of the flat-space optical theorem from the cosmological one. We take the combinatorial point of view of the cosmological polytopes, which provide a first-principle description for a large class of scalar graphs contributing to the wavefunctional. The requirement of the positivity of the geometry together with the preservation of its orientation determine the $i\epsilon$-prescription. In kinematic space it translates into giving a small negative imaginary part to all the energies, making the wavefunction coefficients well-defined for any value of their real part along the real axis. Unitarity is instead encoded into a non-convex part of the cosmological polytope, which we name \textit{optical polytope}. The cosmological optical theorem emerges as the equivalence between a specific polytope subdivision of the optical polytope and its triangulations, each of which provides different cutting rules. The flat-space optical theorem instead emerges from the non-convexity of the optical polytope. On the more mathematical side, we provide two definitions of this non-convex geometry, none of them based on the idea of the non-convex geometry as a union of convex ones.
Entropy-driven phase behavior of associative polymer networks

Lorenzo Rovigatti, Francesco Sciortino

SciPost Phys. 15, 163 (2023) · published 16 October 2023 | · pdf

Polymer chains decorated with a fraction of monomers capable of forming reversible bonds form transient polymer networks that are important in soft and biological systems. If chains are flexible and the attractive monomers are all of the same species, the network formation occurs continuously as density increases. By contrast, it has been recently shown [Phys. Rev. Lett. 129, 047801 (2022)] that, if the attractive monomers are of two different and alternating types, the entropic gain of swapping intra-molecular bonds for inter-molecular connections induces a first order phase transition in the fully-bonded (i.e. low-temperature or, equivalently, large monomer-monomer attraction strength) limit and the network forms abruptly on increasing density. Here we use simulations to show that this phenomenon is robust with respect to thermal fluctuations, disorder and change in the polymer architecture, demonstrating its generality and likely relevance for the wide class of materials that can be modelled as associative (transient) polymer networks.

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