Publications

Order by: publication date number of citations

• Spatial structure of unstable normal modes in a glass-forming liquid

  Masanari Shimada, Daniele Coslovich, Hideyuki Mizuno, Atsushi Ikeda

  SciPost Phys. 10, 001 (2021) · published 4 January 2021 | Toggle abstract · pdf

  The phenomenology of glass-forming liquids is often described in terms of their underlying, high-dimensional potential energy surface. In particular, the statistics of stationary points sampled as a function of temperature provides useful insight into the thermodynamics and dynamics of the system. To make contact with the real space physics, however, analysis of the spatial structure of the normal modes is required. In this work, we numerically study the potential energy surface of a glass-forming ternary mixture. Starting from liquid configurations equilibrated over a broad range of temperatures using a swap Monte Carlo method, we locate the nearby stationary points and investigate the spatial architecture and the energetics of the associated unstable modes. Through this spatially-resolved analysis, originally developed to study local minima, we corroborate recent evidence that the nature of the unstable modes changes from delocalized to localized around the mode-coupling temperature. We find that the displacement amplitudes of the delocalized modes have a slowly decaying far field, whereas the localized modes consist of a core with large displacements and a rapidly decaying far field. The fractal dimension of unstable modes around the mobility edge is equal to 1, consistent with the scaling of the participation ratio. Finally, we find that around and below the mode-coupling temperature the unstable modes are localized around structural defects, characterized by a disordered local structure markedly different from the liquid's locally favored structure. These defects are similar to those associated to quasi-localized vibrations in local minima and are good candidates to predict the emergence of localized excitations at low temperature.

  9 citations

• Spin-$\frac{1}{2}$ kagome Heisenberg antiferromagnet with strong breathing anisotropy

  Saeed S. Jahromi, Román Orús, Didier Poilblanc, Frédéric Mila

  SciPost Phys. 9, 092 (2020) · published 29 December 2020 | Toggle abstract · pdf

  We study the zero-temperature phase diagram of the spin-$\frac{1}{2}$ Heisenberg model with breathing anisotropy (i.e., with different coupling strength on the upward and downward triangles) on the kagome lattice. Our study relies on large scale tensor network simulations based on infinite projected entangled-pair state and infinite projected entangled-simplex state methods adapted to the kagome lattice. Our energy analysis suggests that the U(1) algebraic quantum spin-liquid (QSL) ground-state of the isotropic Heisenberg model is stable up to very large breathing anisotropy until it breaks down to a critical lattice-nematic phase that breaks rotational symmetry in real space through a first-order quantum phase transition. Our results also provide further insight into the recent experiment on vanadium oxyfluoride compounds which has been shown to be relevant platforms for realizing QSL in the presence of breathing anisotropy.

  5 citations

• Dissipative flow equations

  Lorenzo Rosso, Fernando Iemini, Marco Schirò, Leonardo Mazza

  SciPost Phys. 9, 091 (2020) · published 29 December 2020 | Toggle abstract · pdf

  We generalize the theory of flow equations to open quantum systems focusing on Lindblad master equations. We introduce and discuss three different generators of the flow that transform a linear non-Hermitian operator into a diagonal one. We first test our dissipative flow equations on a generic matrix and on a physical problem with a driven-dissipative single fermionic mode. We then move to problems with many fermionic modes and discuss the interplay between coherent (disordered) dynamics and localized losses. Our method can also be applied to non-Hermitian Hamiltonians.

  10 citations

• Density scaling of generalized Lennard-Jones fluids in different dimensions

  Thibaud Maimbourg, Jeppe C. Dyre, Lorenzo Costigliola

  SciPost Phys. 9, 090 (2020) · published 22 December 2020 | Toggle abstract · pdf

  Liquids displaying strong virial-potential energy correlations conform to an approximate density scaling of their structural and dynamical observables. These scaling properties do not extend to the entire phase diagram, in general. The validity of the scaling can be quantified by a correlation coefficient. In this work a simple scheme to predict the correlation coefficient and the density-scaling exponent is presented. Although this scheme is exact only in the dilute gas regime or in high dimension d, the comparison with results from molecular dynamics simulations in d = 1 to 4 shows that it reproduces well the behavior of generalized Lennard-Jones systems in a large portion of the fluid phase.

  5 citations

• Per-object systematics using deep-learned calibration

  Gregor Kasieczka, Michel Luchmann, Florian Otterpohl, Tilman Plehn

  SciPost Phys. 9, 089 (2020) · published 18 December 2020 | Toggle abstract · pdf

  We show how to treat systematic uncertainties using Bayesian deep networks for regression. First, we analyze how these networks separately trace statistical and systematic uncertainties on the momenta of boosted top quarks forming fat jets. Next, we propose a novel calibration procedure by training on labels and their error bars. Again, the network cleanly separates the different uncertainties. As a technical side effect, we show how Bayesian networks can be extended to describe non-Gaussian features.

  21 citations

• Self-dual $S_3$-invariant quantum chains

  Edward O'Brien, Paul Fendley

  SciPost Phys. 9, 088 (2020) · published 16 December 2020 | Toggle abstract · pdf

  We investigate the self-dual three-state quantum chain with nearest-neighbor interactions and $S_3$, time-reversal, and parity symmetries. We find a rich phase diagram including gapped phases with order-disorder coexistence, integrable critical points with U(1) symmetry, and ferromagnetic and antiferromagnetic critical regions described by three-state Potts and free-boson conformal field theories respectively. We also find an unusual critical phase which appears to be described by combining two conformal field theories with distinct "Fermi velocities". The order-disorder coexistence phase has an emergent fractional supersymmetry, and we find lattice analogs of its generators.

  4 citations

• Single T gate in a Clifford circuit drives transition to universal entanglement spectrum statistics

  Shiyu Zhou, Zhi-Cheng Yang, Alioscia Hamma, Claudio Chamon

  SciPost Phys. 9, 087 (2020) · published 14 December 2020 | Toggle abstract · pdf

  Clifford circuits are insufficient for universal quantum computation or creating $t$-designs with $t\ge 4$. While the entanglement entropy is not a telltale of this insufficiency, the entanglement spectrum is: the entanglement levels are Poisson-distributed for circuits restricted to the Clifford gate-set, while the levels follow Wigner-Dyson statistics when universal gates are used. In this paper we show, using finite-size scaling analysis of different measures of level spacing statistics, that in the thermodynamic limit, inserting a single T $(\pi/8)$ gate in the middle of a random Clifford circuit is sufficient to alter the entanglement spectrum from a Poisson to a Wigner-Dyson distribution.

  31 citations

• On scalar products in higher rank quantum separation of variables

  Jean Michel Maillet, Giuliano Niccoli, Louis Vignoli

  SciPost Phys. 9, 086 (2020) · published 11 December 2020 | Toggle abstract · pdf

  Using the framework of the quantum separation of variables (SoV) for higher rank quantum integrable lattice models [1], we introduce some foundations to go beyond the obtained complete transfer matrix spectrum description, and open the way to the computation of matrix elements of local operators. This first amounts to obtain simple expressions for scalar products of the so-called separate states (transfer matrix eigenstates or some simple generalization of them). In the higher rank case, left and right SoV bases are expected to be pseudo-orthogonal, that is for a given SoV co-vector, there could be more than one non-vanishing overlap with the vectors of the chosen right SoV basis. For simplicity, we describe our method to get these pseudo-orthogonality overlaps in the fundamental representations of the $\mathcal{Y}(gl_3)$ lattice model with $N$ sites, a case of rank 2. The non-zero couplings between the co-vector and vector SoV bases are exactly characterized. While the corresponding SoV-measure stays reasonably simple and of possible practical use, we address the problem of constructing left and right SoV bases which do satisfy standard orthogonality. In our approach, the SoV bases are constructed by using families of conserved charges. This gives us a large freedom in the SoV bases construction, and allows us to look for the choice of a family of conserved charges which leads to orthogonal co-vector/vector SoV bases. We first define such a choice in the case of twist matrices having simple spectrum and zero determinant. Then, we generalize the associated family of conserved charges and orthogonal SoV bases to generic simple spectrum and invertible twist matrices. Under this choice of conserved charges, and of the associated orthogonal SoV bases, the scalar products of separate states simplify considerably and take a form similar to the $\mathcal{Y}(gl_2)$ rank one case.

  12 citations

• Coupling quantum corrals to form artificial molecules

  Saoirsé E. Freeney, Samuel T. P. Borman,Jacob W. Harteveld, Ingmar Swart

  SciPost Phys. 9, 085 (2020) · published 10 December 2020 | Toggle abstract · pdf

  Quantum corrals can be considered as artificial atoms. By coupling many quantum corrals together, artificial matter can be created at will. The atomic scale precision with which the quantum corrals can be made grants the ability to tune parameters that are difficult to control in real materials, such as the symmetry of the states that couple, the on-site energy of these states, the hopping strength and the magnitude of the orbital overlap. Here, we systematically investigate the accessible parameter space for the dominant platform (CO molecules on Cu(111)) by constructing (coupled) quantum corrals of different sizes and shapes. By changing the configuration of the CO molecules that constitute the barrier between two quantum corrals, the hopping integral can be tuned between 0 and -0.3 eV for s- and p-like states, respectively. Incorporation of orbital overlap is essential to account for the experimental observations. Our results aid the design of future artificial lattices.

  16 citations

• Quasi-particle functional Renormalisation Group calculations in the two-dimensional half-filled Hubbard model at finite temperatures

  Daniel Rohe, Carsten Honerkamp

  SciPost Phys. 9, 084 (2020) · published 7 December 2020 | Toggle abstract · pdf

  We present a highly parallelisable scheme for treating functional Renormalisation Group equations which incorporates a quasi-particle-based feedback on the flow and provides direct access to real-frequency self-energy data. This allows to map out the boundaries of Fermi-liquid regimes and to study the effect of quasi-particle degradation near Fermi liquid instabilities. As a first application, selected results for the two-dimensional half-filled perfectly nested Hubbard model are shown.

  5 citations