Publications

Order by: publication date number of citations

• Quantum approximate optimization for hard problems in linear algebra

  Ajinkya Borle, Vincent E. Elfving, Samuel J. Lomonaco

  SciPost Phys. Core 4, 031 (2021) · published 30 November 2021 | Toggle abstract · pdf

  The quantum approximate optimization algorithm (QAOA) by Farhi et al. is a quantum computational framework for solving quantum or classical optimization tasks. Here, we explore using QAOA for binary linear least squares (BLLS); a problem that can serve as a building block of several other hard problems in linear algebra, such as the non-negative binary matrix factorization (NBMF) and other variants of the non-negative matrix factorization (NMF) problem. Most of the previous efforts in quantum computing for solving these problems were done using the quantum annealing paradigm. For the scope of this work, our experiments were done on noiseless quantum simulators, a simulator including a device-realistic noise-model, and two IBM Q 5-qubit machines. We highlight the possibilities of using QAOA and QAOA-like variational algorithms for solving such problems, where trial solutions can be obtained directly as samples, rather than being amplitude-encoded in the quantum wavefunction. Our numerics show that even for a small number of steps, simulated annealing can outperform QAOA for BLLS at a QAOA depth of $p\leq3$ for the probability of sampling the ground state. Finally, we point out some of the challenges involved in current-day experimental implementations of this technique on cloud-based quantum computers.

  18 citations

• Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations

  Aleksei V. Ivanov, Yorick L. A. Schmerwitz, Gianluca Levi, Hannes Jónsson

  SciPost Phys. 15, 009 (2023) · published 13 July 2023 | Toggle abstract · pdf

  Elucidation of the mechanism for optical spin initialization of point defects in solids in the context of quantum applications requires an accurate description of the excited electronic states involved. While variational density functional calculations have been successful in describing the ground state of a great variety of systems, doubts have been expressed in the literature regarding the ability of such calculations to describe electronic excitations of point defects. A direct orbital optimization method is used here to perform time-independent, variational density functional calculations of a prototypical defect, the negatively charged nitrogen-vacancy center in diamond. The calculations include up to 511 atoms subject to periodic boundary conditions and the excited state calculations require similar computational effort as ground state calculations. Contrary to some previous reports, the use of local and semilocal density functionals gives the correct ordering of the low-lying triplet and singlet states, namely ${}^{3}A_2 < {}^{1}E < {}^{1}A_1 < {}^{3}E$. Furthermore, the more advanced meta generalized gradient approximation functionals give results that are in remarkably good agreement with high-level, many-body calculations as well as available experimental estimates, even for the excited singlet state which is often referred to as having multireference character. The lowering of the energy in the triplet excited state as the atom coordinates are optimized in accordance with analytical forces is also close to the experimental estimate and the resulting zero-phonon line triplet excitation energy is underestimated by only 0.15 eV. The approach used here is found to be a promising tool for studying electronic excitations of point defects in, for example, systems relevant for quantum technologies.

  18 citations

• Symmetry-protected exceptional and nodal points in non-Hermitian systems

  Sharareh Sayyad, Marcus Stålhammar, Lukas Rødland, Flore K. Kunst

  SciPost Phys. 15, 200 (2023) · published 23 November 2023 | Toggle abstract · pdf

  One of the unique features of non-Hermitian (NH) systems is the appearance of NH degeneracies known as exceptional points (EPs). The extensively studied defective EPs occur when the Hamiltonian becomes non-diagonalizable. Aside from this degeneracy, we show that NH systems may host two further types of non-defective degeneracies, namely, non-defective EPs and ordinary (Hermitian) nodal points. The non-defective EPs manifest themselves by i) the diagonalizability of the NH Hamiltonian at these points and ii) the non-diagonalizability of the Hamiltonian along certain intersections of these points, resulting in instabilities in the Jordan decomposition when approaching the points from certain directions. We demonstrate that certain discrete symmetries, namely parity-time, parity-particle-hole, and pseudo-Hermitian symmetry, guarantee the occurrence of both defective and non-defective EPs. We extend this list of symmetries by including the NH time-reversal symmetry in two-band systems. Two-band and four-band models exemplify our findings. Through an example, we further reveal that ordinary nodal points may coexist with defective EPs in NH models when the above symmetries are relaxed.

  18 citations

• Enhancing sensitivity to rotations with quantum solitonic currents

  P. Naldesi, J. Polo, V. Dunjko, H. Perrin, M. Olshanii, L. Amico, A. Minguzzi

  SciPost Phys. 12, 138 (2022) · published 22 April 2022 | Toggle abstract · pdf

  We study a gas of attracting bosons confined in a ring shape potential pierced by an artificial magnetic field. Because of attractive interactions, quantum analogs of bright solitons are formed. As a genuine quantum-many-body feature, we demonstrate that angular momentum fractionalization occurs and that such effect manifests on time of flight measurements. As a consequence, the matter-wave current in our system can react to very small changes of rotation or other artificial gauge fields. We work out a protocol to entangle such quantum solitonic currents, allowing to operate rotation sensors and gyroscopes to Heisenberg-limited sensitivity. Therefore, we demonstrate that the specific coherence and entanglement properties of the system can induce an enhancement of sensitivity to an external rotation.

  18 citations

• Local measures of entanglement in black holes and CFTs

  Andrew Rolph

  SciPost Phys. 12, 079 (2022) · published 1 March 2022 | Toggle abstract · pdf

  We study the structure and dynamics of entanglement in CFTs and black holes. We use a local entanglement measure, the entanglement contour, which is a spatial density function for von Neumann entropy with some additional properties. The entanglement contour can be calculated in many 1+1d condensed matter systems and simple models of black hole evaporation. We calculate the entanglement contour of a state excited by a splitting quench, and find universal results for the entanglement contours of low energy non-equilibrium states in 2d CFTs. We also calculate the contour of a non-gravitational bath coupled to an extremal AdS$_2$ black hole, and find that the contour only has finite support within the bath, due to an island phase transition. The particular entanglement contour proposal we use quantifies how well the bath's state can be reconstructed from its marginals, through its connection to conditional mutual information, and the vanishing contour is a reflection of the protection of bulk island regions against erasures of the boundary state.

  18 citations

• Scattering description of Andreev molecules

  Jean-Damien Pillet, Vincent Benzoni, Joël Griesmar, Jean-Loup Smirr, Çaǧlar Ö. Girit

  SciPost Phys. Core 2, 009 (2020) · published 11 June 2020 | Toggle abstract · pdf

  An Andreev molecule is a system of closely spaced superconducting weak links accommodating overlapping Andreev Bound States. Recent theoretical proposals have considered one-dimensional Andreev molecules with a single conduction channel. Here we apply the scattering formalism and extend the analysis to multiple conduction channels, a situation encountered in epitaxial superconductor/semiconductor weak links. We obtain the multi-channel bound state energy spectrum and quantify the contribution of the microscopic non-local processes leading to the formation of Andreev molecules.

  18 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.

  18 citations

• Probing many-body localization in a disordered quantum dimer model on the honeycomb lattice

  Francesca Pietracaprina, Fabien Alet

  SciPost Phys. 10, 044 (2021) · published 22 February 2021 | Toggle abstract · pdf

  We numerically study the possibility of many-body localization transition in a disordered quantum dimer model on the honeycomb lattice. By using the peculiar constraints of this model and state-of-the-art exact diagonalization and time evolution methods, we probe both eigenstates and dynamical properties and conclude on the existence of a localization transition, on the available time and length scales (system sizes of up to N=108 sites). We critically discuss these results and their implications.

  18 citations

• Quantum bounds and fluctuation-dissipation relations

  Silvia Pappalardi, Laura Foini, Jorge Kurchan

  SciPost Phys. 12, 130 (2022) · published 14 April 2022 | Toggle abstract · pdf

  In recent years, there has been intense attention on the constraints posed by quantum mechanics on the dynamics of the correlation at low temperatures, triggered by the postulation and derivation of quantum bounds on the transport coefficients or on the chaos rate. However, the physical meaning and the mechanism enforcing such bounds is still an open question. Here, we discuss the quantum fluctuation-dissipation theorem (the KMS conditions) as the principle underlying bounds on correlation time scales. By restating the problem in a replicated space, we show that the quantum bound to chaos is a direct consequence of the KMS condition, as applied to a particular pair of two-time correlation and response functions. Encouraged by this, we describe how quantum fluctuation-dissipation relations act in general as a blurring of the time-dependence of correlations, which can imply bounds on their decay rates. Thinking in terms of fluctuation-dissipation opens a direct connection between bounds and other thermodynamic properties.

  18 citations

• Linearized regime of the generalized hydrodynamics with diffusion

  Miłosz Panfil, Jacek Pawełczyk

  SciPost Phys. Core 1, 002 (2019) · published 22 November 2019 | Toggle abstract · pdf

  We consider the generalized hydrodynamics including the recently introduced diffusion term for an initially inhomogeneous state in the Lieb-Liniger model. We construct a general solution to the linearized hydrodynamics equation in terms of the eigenstates of the evolution operator and study two prototypical classes of initial states: delocalized and localized spatially. We exhibit some general features of the resulting dynamics, among them, we highlight the difference between the ballistic and diffusive evolution. The first one governs a spatial scrambling, the second, a scrambling of the quasi-particles content. We also go one step beyond the linear regime and discuss the evolution of the zero momentum mode that does not evolve in the linear regime.

  18 citations