Publications

Order by: publication date number of 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

• 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.

  30 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.

  10 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.

  13 citations

• DMRG study of strongly interacting $\mathbb{Z}_2$ flatbands: a toy model inspired by twisted bilayer graphene

  P. Myles Eugenio, Ceren B. Dağ

  SciPost Phys. Core 3, 015 (2020) · published 9 December 2020 | Toggle abstract · pdf

  Strong interactions between electrons occupying bands of opposite (or like) topological quantum numbers (Chern$=\pm1$), and with flat dispersion, are studied by using lowest Landau level (LLL) wavefunctions. More precisely, we determine the ground states for two scenarios at half-filling: (i) LLL's with opposite sign of magnetic field, and therefore opposite Chern number; and (ii) LLL's with the same magnetic field. In the first scenario -- which we argue to be a toy model inspired by the chirally symmetric continuum model for twisted bilayer graphene -- the opposite Chern LLL's are Kramer pairs, and thus there exists time-reversal symmetry ($\mathbb{Z}_2$). Turning on repulsive interactions drives the system to spontaneously break time-reversal symmetry -- a quantum anomalous Hall state described by one particle per LLL orbital, either all positive Chern $|++\cdots+>$ or all negative $|--\cdots->$. If instead, interactions are taken between electrons of like-Chern number, the ground state is an $SU(2)$ ferromagnet, with total spin pointing along an arbitrary direction, as with the $\nu=1$ spin-$\frac{1}{2}$ quantum Hall ferromagnet. The ground states and some of their excitations for both of these scenarios are argued analytically, and further complimented by density matrix renormalization group (DMRG) and exact diagonalization.

  18 citations

• Holonomic implementation of CNOT gate on topological Majorana qubits

  Alessio Calzona, Nicolas P. Bauer, Björn Trauzettel

  SciPost Phys. Core 3, 014 (2020) · published 3 December 2020 | Toggle abstract · pdf

  The CNOT gate is a two-qubit gate which is essential for universal quantum computation. A well-established approach to implement it within Majorana-based qubits relies on subsequent measurement of (joint) Majorana parities. We propose an alternative scheme which operates a protected CNOT gate via the holonomic control of a handful of system parameters, without requiring any measurement. We show how the adiabatic tuning of pair-wise couplings between Majoranas can robustly lead to the full entanglement of two qubits, insensitive with respect to small variations in the control of the parameters.

  5 citations

• Entanglement spreading in non-equilibrium integrable systems

  Pasquale Calabrese

  SciPost Phys. Lect. Notes 20 (2020) · published 1 December 2020 | Toggle abstract · pdf

  These are lecture notes for a short course given at the Les Houches Summer School on ``Integrability in Atomic and Condensed Matter Physics'', in summer 2018. Here, I pedagogically discuss recent advances in the study of the entanglement spreading during the non-equilibrium dynamics of isolated integrable quantum systems. I first introduce the idea that the stationary thermodynamic entropy is the entanglement accumulated during the non-equilibrium dynamics and then join such an idea with the quasiparticle picture for the entanglement spreading to provide quantitive predictions for the time evolution of the entanglement entropy in arbitrary integrable models, regardless of the interaction strength.

  35 citations

• Relative entropy in scattering and the S-matrix bootstrap

  Anjishnu Bose, Parthiv Haldar, Aninda Sinha, Pritish Sinha, Shaswat S Tiwari

  SciPost Phys. 9, 081 (2020) · published 24 November 2020 | Toggle abstract · pdf

  We consider entanglement measures in 2-2 scattering in quantum field theories, focusing on relative entropy which distinguishes two different density matrices. Relative entropy is investigated in several cases which include $\phi^4$ theory, chiral perturbation theory ($\chi PT$) describing pion scattering and dilaton scattering in type II superstring theory. We derive a high energy bound on the relative entropy using known bounds on the elastic differential cross-sections in massive QFTs. In $\chi PT$, relative entropy close to threshold has simple expressions in terms of ratios of scattering lengths. Definite sign properties are found for the relative entropy which are over and above the usual positivity of relative entropy in certain cases. We then turn to the recent numerical investigations of the S-matrix bootstrap in the context of pion scattering. By imposing these sign constraints and the $\rho$ resonance, we find restrictions on the allowed S-matrices. By performing hypothesis testing using relative entropy, we isolate two sets of S-matrices living on the boundary which give scattering lengths comparable to experiments but one of which is far from the 1-loop $\chi PT$ Adler zeros. We perform a preliminary analysis to constrain the allowed space further, using ideas involving positivity inside the extended Mandelstam region, and elastic unitarity.

  34 citations

• Fracton-elasticity duality of two-dimensional superfluid vortex crystals: defect interactions and quantum melting

  Dung Xuan Nguyen, Andrey Gromov, Sergej Moroz

  SciPost Phys. 9, 076 (2020) · published 19 November 2020 | Toggle abstract · pdf

  Employing the fracton-elastic duality, we develop a low-energy effective theory of a zero-temperature vortex crystal in a two-dimensional bosonic superfluid which naturally incorporates crystalline topological defects. We extract static interactions between these defects and investigate several continuous quantum transitions triggered by the Higgs condensation of vortex vacancies/interstitials and dislocations. We propose that the quantum melting of the vortex crystal towards the hexatic or smectic phase may occur via a pair of continuous transitions separated by an intermediate vortex supersolid phase.

  34 citations

• Many-body quantum dynamics slows down at low density

  Xiao Chen, Yingfei Gu, Andrew Lucas

  SciPost Phys. 9, 071 (2020) · published 12 November 2020 | Toggle abstract · pdf

  We study quantum many-body systems with a global U(1) conservation law, focusing on a theory of $N$ interacting fermions with charge conservation, or $N$ interacting spins with one conserved component of total spin. We define an effective operator size at finite chemical potential through suitably regularized out-of-time-ordered correlation functions. The growth rate of this density-dependent operator size vanishes algebraically with charge density; hence we obtain new bounds on Lyapunov exponents and butterfly velocities in charged systems at a given density, which are parametrically stronger than any Lieb-Robinson bound. We argue that the density dependence of our bound on the Lyapunov exponent is saturated in the charged Sachdev-Ye-Kitaev model. We also study random automaton quantum circuits and Brownian Sachdev-Ye-Kitaev models, each of which exhibit a different density dependence for the Lyapunov exponent, and explain the discrepancy. We propose that our results are a cartoon for understanding Planckian-limited energy-conserving dynamics at finite temperature.

  23 citations