Publications

Order by: publication date number of citations

• Adaptive variational quantum minimally entangled typical thermal states for finite temperature simulations

  João C. Getelina, Niladri Gomes, Thomas Iadecola, Peter P. Orth, Yong-Xin Yao

  SciPost Phys. 15, 102 (2023) · published 19 September 2023 | Toggle abstract · pdf

  Scalable quantum algorithms for the simulation of quantum many-body systems in thermal equilibrium are important for predicting properties of quantum matter at finite temperatures. Here we describe and benchmark a quantum computing version of the minimally entangled typical thermal states (METTS) algorithm for which we adopt an adaptive variational approach to perform the required quantum imaginary time evolution. The algorithm, which we name AVQMETTS, dynamically generates compact and problem-specific quantum circuits, which are suitable for noisy intermediate-scale quantum (NISQ) hardware. We benchmark AVQMETTS on statevector simulators and perform thermal energy calculations of integrable and nonintegrable quantum spin models in one and two dimensions and demonstrate an approximately linear system-size scaling of the circuit complexity. We further map out the finite-temperature phase transition line of the two-dimensional transverse field Ising model. Finally, we study the impact of noise on AVQMETTS calculations using a phenomenological noise model.

  6 citations

• Mobile impurities in integrable models

  Andrew S. Campbell, Dimitri M. Gangardt

  SciPost Phys. 3, 015 (2017) · published 22 August 2017 | Toggle abstract · pdf

  We use a mobile impurity or depleton model to study elementary excitations in one-dimensional integrable systems. For Lieb-Liniger and bosonic Yang-Gaudin models we express two phenomenological parameters characterising renormalised interactions of mobile impurities with superfluid background: the number of depleted particles, $N$ and the superfluid phase drop $\pi J$ in terms of the corresponding Bethe Ansatz solution and demonstrate, in the leading order, the absence of two-phonon scattering resulting in vanishing rates of inelastic processes such as viscosity experienced by the mobile impurities

  6 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.

  6 citations

• Functional renormalization group for non-Hermitian and $\mathcal{PT}$-symmetric systems

  Lukas Grunwald, Volker Meden, Dante M. Kennes

  SciPost Phys. 12, 179 (2022) · published 30 May 2022 | Toggle abstract · pdf

  We generalize the vertex expansion approach of the functional renormalization group to non-Hermitian systems. As certain anomalous expectation values might not vanish, additional terms as compared to the Hermitian case can appear in the flow equations. We investigate the merits and shortcomings of the vertex expansion for non-Hermitian systems by considering an exactly solvable $\mathcal{PT}$-symmetric non-linear toy-model and reveal, that in this model, the fidelity of the vertex expansion in a perturbatively motivated truncation schema is comparable with that of the Hermitian case. The vertex expansion appears to be a viable method for studying correlation effects in non-Hermitian systems.

  6 citations

• Many phases of generalized 3D instanton crystals

  Matti Jarvinen, Vadim Kaplunovsky, Jacob Sonnenschein

  SciPost Phys. 11, 018 (2021) · published 23 July 2021 | Toggle abstract · pdf

  Nuclear matter at large number of colors is necessarily in a solid phase. In particular holographic nuclear matter takes the form of a crystal of instantons of the flavor group. In this article we initiate the analysis of the three-dimensional crystal structures and the orientation patterns for the two-body potential that follows from holographic duality. The outcome of the analysis includes several unexpected results. We perform simulations of ensembles of O(10000) instantons whereby we identify the lattice structure and orientations for the different values of the weight factors of the non-Abelian orientation terms in the two-body potential. The resulting phase diagram is surprisingly complex, including a variety of ferromagnetic and antiferromagnetic crystals with various global orientation patterns, and various "non-Abelian" crystals where orientations have no preferred direction. The latter include variants of face-centered-cubic, hexagonal, and simple cubic crystals which may have remarkably large or small aspect ratios. The simulation results are augmented by analytic analysis of the long-distance divergences, and numerical computation of the (divergence free) energy differences between the non-Abelian crystals, which allows us to precisely determine the structure of the phase diagram.

  6 citations

• Symplectic reduction of Yang-Mills theory with boundaries: from superselection sectors to edge modes, and back

  Aldo Riello

  SciPost Phys. 10, 125 (2021) · published 1 June 2021 | Toggle abstract · pdf

  I develop a theory of symplectic reduction that applies to bounded regions in electromagnetism and Yang-Mills theory. In this theory gauge-covariant superselection sectors for the electric flux through the boundary of the region play a central role: within such sectors, there exists a natural, canonically defined, symplectic structure for the reduced Yang-Mills theory. This symplectic structure does not require the inclusion of any new degrees of freedom. In the non-Abelian case, it also supports a family of Hamiltonian vector fields, which I call ``flux rotations,'' generated by smeared, Poisson-non-commutative, electric fluxes. Since the action of flux rotations affects the total energy of the system, I argue that flux rotations fail to be dynamical symmetries of Yang-Mills theory restricted to a region. I also consider the possibility of defining a symplectic structure on the union of all superselection sectors. This in turn requires including additional boundary degrees of freedom aka ``edge modes.'' However, I argue that a commonly used phase space extension by edge modes is inherently ambiguous and gauge-breaking.

  6 citations

• High Efficiency Configuration Space Sampling -- probing the distribution of available states

  Paweł T. Jochym, Jan Łażewski

  SciPost Phys. 10, 129 (2021) · published 3 June 2021 | Toggle abstract · pdf

  Substantial acceleration of research and more efficient utilization of resources can be achieved in modelling investigated phenomena by identifying the limits of system's accessible states instead of tracing the trajectory of its evolution. The proposed strategy uses the Metropolis-Hastings Monte-Carlo sampling of the configuration space probability distribution coupled with physically-motivated prior probability distribution. We demonstrate this general idea by presenting a high performance method of generating configurations for lattice dynamics and other computational solid state physics calculations corresponding to non-zero temperatures. In contrast to the methods based on molecular dynamics, where only a small fraction of obtained data is used, the proposed scheme is distinguished by a considerably higher, reaching even 80%, acceptance ratio and much lower amount of computation required to obtain adequate sampling of the system in thermal equilibrium at non-zero temperature.

  6 citations

• Signal region combination with full and simplified likelihoods in MadAnalysis 5

  Gaël Alguero, Jack Y. Araz, Benjamin Fuks, Sabine Kraml

  SciPost Phys. 14, 009 (2023) · published 30 January 2023 | Toggle abstract · pdf

  The statistical combination of disjoint signal regions in reinterpretation studies uses more of the data of an analysis and gives more robust results than the single signal region approach. We present the implementation and usage of signal region combination in MadAnalysis 5 through two methods: an interface to the Pyhf package making use of statistical models in JSON-serialised format provided by the ATLAS collaboration, and a simplified likelihood calculation making use of covariance matrices provided by the CMS collaboration. The gain in physics reach is demonstrated 1.) by comparison with official mass limits for 4 ATLAS and 5 CMS analyses from the Public Analysis Database of MadAnalysis 5 for which signal region combination is currently available, and 2.) by a case study for an MSSM scenario in which both stops and sbottoms can be produced and have a variety of decays into charginos and neutralinos.

  6 citations

• Universal Gibbons-Hawking-York term for theories with curvature, torsion and non-metricity

  Johanna Erdmenger, Bastian Heß, Ioannis Matthaiakakis, René Meyer

  SciPost Phys. 14, 099 (2023) · published 8 May 2023 | Toggle abstract · pdf

  Motivated by establishing holographic renormalization for gravitational theories with non-metricity and torsion, we present a new and efficient general method for calculating Gibbons-Hawking-York (GHY) terms. Our method consists of linearizing any nonlinearity in curvature, torsion or non-metricity by introducing suitable Lagrange multipliers. Moreover, we use a split formalism for differential forms, writing them in $(n-1)+1$ dimensions. The boundary terms of the action are manifest in this formalism by means of Stokes' theorem, such that the compensating GHY term for the Dirichlet problem may be read off directly. We observe that only those terms in the Lagrangian that contain curvature contribute to the GHY term. Terms polynomial solely in torsion and non-metricity do not require any GHY term compensation for the variational problem to be well-defined. We test our method by confirming existing results for Einstein-Hilbert and four-dimensional Chern-Simons modified gravity. Moreover, we obtain new results for torsionful Lovelock-Chern-Simons and metric-affine gravity. For all four examples, our new method and results contribute to a new approach towards a systematic hydrodynamic expansion for spin and hypermomentum currents within AdS/CFT.

  6 citations

• Bulk locality and asymptotic causal diamonds

  Chethan Krishnan

  SciPost Phys. 7, 057 (2019) · published 29 October 2019 | Toggle abstract · pdf

  In AdS/CFT, the non-uniqueness of the reconstructed bulk from boundary subregions has motivated the notion of code subspaces. We present some closely related structures that arise in flat space. A useful organizing idea is that of an $asymptotic$ causal diamond (ACD): a causal diamond attached to the conformal boundary of Minkowski space. The space of ACDs is defined by pairs of points, one each on the future and past null boundaries, ${\cal I}^{\pm}$. We observe that for flat space with an IR cut-off, this space (a) encodes a preferred class of boundary subregions, (b) is a plausible way to capture holographic data for local bulk reconstruction, (c) has a natural interpretation as the kinematic space for holography, (d) leads to a holographic entanglement entropy in flat space that matches previous definitions and satisfies strong sub-additivity, and, (e) has a bulk union/intersection structure isomorphic to the one that motivated the introduction of quantum error correction in AdS/CFT. By sliding the cut-off, we also note one substantive way in which flat space holography differs from that in AdS. Even though our discussion is centered around flat space (and AdS), we note that there are notions of ACDs in other spacetimes as well. They could provide a covariant way to abstractly characterize tensor sub-factors of Hilbert spaces of holographic theories.

  6 citations