Effective Z3 model for finite-density QCD with tensor networks
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72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
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Search for charged-lepton flavor violation in top quark production and decay in pp collisions at $ \sqrt{s} $ = 13 TeV
Results are presented from a search for charged-lepton flavor violating (CLFV) interactions in top quark production and decay in pp collisions at a center-of-mass energy of 13 TeV. The events are required to contain one oppositely charged electron-muon pair in the final state, along with at least one jet identified as originating from a bottom quark. The data correspond to an integrated luminosity of 138 fb$^{-1}$, collected by the CMS experiment at the LHC. This analysis includes both the production (q → eμt) and decay (t → eμq) modes of the top quark through CLFV interactions, with q referring to a u or c quark. These interactions are parametrized using an effective field theory approach. With no significant excess over the standard model expectation, the results are interpreted in terms of vector-, scalar-, and tensor-like CLFV four-fermion effective interactions. Finally, observed exclusion limits are set at 95% confidence levels on the respective branching fractions of a top quark to an eμ pair and an up (charm) quark of 0.13 × 10$^{-6}$ (1.31 × 10$^{-6}$), 0.07 × 10$^{-6}$ (0.89 × 10$^{-6}$), and 0.25 × 10$^{-6}$ (2.59 × 10$^{-6}$) for vector, scalar, and tensor CLFV interactions, respectively.[graphic not available: see fulltext]
72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
Resonating AdS soliton
The AdS soliton is a nonsingular spacetime that has a flat conformal boundary with a compact S 1 direction. We find a horizonless cohomogeneity-1 metric that describes nonlinear gravitational oscillations of the AdS soliton in five dimensions. We call this spacetime the resonating AdS soliton. This solution is obtained as the nonlinear extension of normal modes of the AdS soliton dual to spin-2 glueball excitations. The boundary energy momentum tensor of the resonating AdS soliton has time periodic components, and it is interpreted as a coherently excited state in the dual field theory. Physical quantities of the resonating AdS soliton are multivalued at a fixed energy, suggesting a transition between different frequency solutions. The energy of the resonating AdS soliton is higher than that of the undeformed AdS soliton, in accordance with the positive energy conjecture proposed by Horowitz and Myers.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Cartesian message passing neural networks for directional properties: Fast and transferable atomic multipoles
The message passing neural network (MPNN) framework is a promising tool for modeling atomic properties but is, until recently, incompatible with directional properties, such as Cartesian tensors. We propose a modified Cartesian MPNN (CMPNN) suitable for predicting atom-centered multipoles, an essential component of ab initio force fields. The efficacy of this model is demonstrated on a newly developed dataset consisting of 46 623 chemical structures and corresponding high-quality atomic multipoles, which was deposited into the publicly available Molecular Sciences Software Institute QCArchive server. We show that the CMPNN accurately predicts atom-centered charges, dipoles, and quadrupoles and that errors in the predicted atomic multipoles have a negligible effect on multipole–multipole electrostatic energies. The CMPNN is accurate enough to model conformational dependencies of a molecule’s electronic structure. This opens up the possibility of recomputing atomic multipoles on the fly throughout a simulation in which they might exhibit strong conformational dependence.
Glick, Zachary L. (ORCID:0000000309002849)↗
Variational quantum simulation of the critical Ising model with symmetry averaging
Here we investigate the use of deep multiscale entanglement renormalization ansatz (DMERA) circuits as a variational ansatz. We use the exactly solvable one-dimensional critical transverse-field Ising model as a test bed. Numerically exact simulation of the quantum circuit ansatz can in this case be carried out to hundreds of qubits by exploiting efficient classical algorithms for simulating matchgate circuits. We find that, for this system, the DMERA strongly outperforms a standard quantum approximate optimization algorithm (QAOA)–style ansatz, and that a major source of systematic error in correlation functions approximated using the DMERA is the breaking of the translational and Kramers-Wannier symmetries of the transverse-field Ising model. We are able to reduce this error by up to four orders of magnitude by symmetry averaging, without incurring additional cost in qubits or circuit depth. Here, we propose that this technique for mitigating systematic error could be applied to noisy intermediate-scale quantum (NISQ) simulations of physical systems with other symmetries.
1-dimensional spin chains↗
Fractons from Vector Gauge Theory
Motivated by the prediction of fractonic topological defects in a quantum crystal, we utilize a reformulated elasticity duality to derive a description of a fracton phase in terms of coupled vector U(1) gauge theories. The fracton order and restricted mobility emerge as a result of an unusual Gauss law where electric field lines of one gauge field act as sources of charge for others. At low energies this vector gauge theory reduces to the previously studied fractonic symmetric tensor gauge theory. Here, we construct the corresponding lattice model and a number of generalizations, which realize fracton phases via a condensation of stringlike excitations built out of charged particles, analogous to the p-string condensation mechanism of the gapped X-cube fracton phase.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
9A Injection: July 26 thru November 21, 2022
Processed Gladwin Tensor Strainmeter, Optical Fiber Tensor Strainmeter, and well pressure data from the well 9A injections from July 26 thru November 21, 2022, at the North Avant Field, OK
Land-surface deformation↗
Theory for magnetotelluric observations on the surface of a layered anisotropic half space
The conductivities for the magnetotelluric model described are taken to be constant vertically in each of a large number of horizontal layers. The conductivities and the associated magnetic, electric, and current vector fields are considered to be laterally homogeneous within a vertical cylinder centered about the observation site. The electromagnetic fields are, therefore, only functions of the vertical coordinate. A relatively simple algorithm is presented for calculation of the magnetotelluric complex impedance tensor.
Loewenthal, D.↗
Conservation equations of gasdynamics in curvilinear coordinate systems
Description of a new method of writing the conservation equations of gasdynamics in curvilinear coordinates which eliminates undifferentiated terms. It is thus possible to readily apply difference schemes derived for Cartesian coordinates which conserve mass, momentum, and energy in the total flow field. The method is derived for orthogonal coordinates, and then extended to cover the most general class of coordinate transformations, using general tensor analysis. Several special features of the equations are discussed.
Vinokur, M.↗
A coordinate free description of magnetohydrostatic equilibria
The question what geometrical restrictions are imposed on static magnetic fields by the magnetohydrostatic (MHS) equation is addressed. The general mathematical problem is therefore to determine the solutions of the MHS equations in the corona subject to an arbitrary normal component of the magnetic field at the boundary and arbitrary connectivity. What constraints the MHS equations impose on the geometry of the solutions, expressed in metric tensors, will be determined.
Martens, P. C. H.↗
Determining the nuclear equation of state from neutron-star masses and radii
A method is developed for determining the nuclear equation of state directly from a knowledge of the masses and radii of neutron stars. This analysis assumes only that equilibrium neutron-star matter has the stress-energy tensor of an isotropic fluid with a barotropic equation of state, and that general relativity describes a neutron star's internal gravitational field. We present numerical examples which illustrate how well this method will determine the equation of state when the appropriate observational data become available.
Lindblom, Lee↗
A study of the fine scale motions of incompressible time-developing mixing layers
This work is an extension of a project conducted at the previous CTR summer program and was reported by Chen et al. (1990). In that program, the geometry and topology of the dissipating motions in a variety of shear flows was examined. All data was produced by direct numerical simulations (DNS). The partial derivatives of the velocity field were determined at every grid point in the flow and various invariants and related quantities were computed from the velocity gradient tensor. Motions characterized by high rates of kinetic energy dissipation and high enstrophy were of particular interest. Scatter diagrams of the invariants were mapped out and interesting and unexpected patterns were seen. Each type of shear layer produced its own characteristic scatter plot. In the present project, attention is focused on the incompressible plane mixing layer, and the scatter diagrams are replaced with more useful joint probability density contours. Comparison of the topology of the dissipating motions of flows at different Reynolds numbers are made. Also, plane mixing layers at the same Reynolds number but with different initial conditions are compared.
Soria, J.↗
Intrinsic Anomalous Hall Conductivity in a Nonuniform Electric Field
We study how the intrinsic anomalous Hall conductivity is modified in two-dimensional crystals with broken time-reversal symmetry due to weak inhomogeneity of the applied electric field. Focusing on a clean noninteracting two-band system without band crossings, we derive the general expression for the Hall conductivity at small finite wave vector q to order q 2 , which governs the Hall response to the second gradient of the electric field. Using the Kubo formula, we show that the answer can be expressed through the Berry curvature, Fubini-Study quantum metric, and the rank-3 symmetric tensor which is related to the quantum geometric connection and physically corresponds to the gauge-invariant part of the third cumulant of the position operator. We further compare our results with the predictions made within the semiclassical approach. By deriving the semiclassical equations of motion, we reproduce the result obtained from the Kubo formula in some limits. We also find, however, that the conventional semiclassical description in terms of the definite position and momentum of the electron is not fully consistent because of singular terms originating from the Heisenberg uncertainty principle. We thus present a clear example of a case when the semiclassical approach inherently suffers from the uncertainty principle, implying that it should be applied to systems in nonuniform fields with extra care.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Minimally entangled state preparation of localized wave functions on quantum computers
Initializing a single site of a lattice scalar field theory into an arbitrary state with support throughout the quantum register requires $O(2^{nQ})$ entangling gates on a quantum computer with $n_Q$ qubits per site. It is conceivable that instead initializing to functions that are good approximations to states may have utility in reducing the number of required entangling gates. In the case of a single site of a noninteracting scalar field theory, initializing to a symmetric exponential wave function requires $n_Q – 1$ entangling gates, the minimal number necessary to create an entangled state of all $n_Q$ qubits. This is compared with the $2^{nQ – 1} + n_Q – 3 + δ_{nQ, 1}$ required for a symmetric Gaussian wave function. In this work, we explore the initialization of one-site $(n_Q = 4)$, two-site $(n_Q = 3)$, and three-site ( n Q = 3 ) noninteracting scalar field theories with symmetric exponential wave functions using IBM's quantum simulators and quantum devices (Poughkeepsie and Tokyo). With the digitizations attainable with $n_Q = 3,4$, these tensor-product wave functions are found to have large overlap with a Gaussian wave function and provide a suitable low-noise initialization for improvement and Somma inflation. Further, in performing these simulations, we have employed a workflow that interleaves calibrations to mitigate systematic errors in production. The calibrations allow tolerance cuts on gate performance including the fidelity of the symmetrizing Hadamard gate, both in vacuum $(|\textbf{0}\gg^{\bigotimes nQ})$ and in medium ($n_Q –1$ qubits initialized to an exponential function). The results obtained in this work are relevant to systems beyond scalar field theories, such as the deuteron radial wave function, two- and three-dimensional Cartesian-space wave functions, and nonrelativistic multinucleon systems built on a localized eigenbasis.
72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
Geometric integration of classical spin dynamics via a mean-field Schrödinger equation
The Landau-Lifshitz equation describes the time evolution of magnetic dipoles and can be derived by taking the classical limit of a quantum mechanical spin Hamiltonian. To take this limit, one constrains the many-body quantum state to a tensor product of coherent states, thereby neglecting entanglement between sites. Expectation values of the quantum spin operators produce the usual classical spin dipoles. One may also consider expectation values of polynomials of the spin operators, leading to quadrupole and higher-order spin moments, which satisfy a dynamical equation of motion that generalizes the Landau-Lifshitz dynamics [Zhang and Batista, Phys. Rev. B 104, 104409 (2021)]. Here we reformulate the dynamics of these N 2 –1 generalized spin components as a mean-field Schrödinger equation on the N-dimensional coherent state. Furthermore, this viewpoint suggests efficient integration methods that respect the local symplectic structure of the classical spin dynamics.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
More exact results on chiral gauge theories: The case of the symmetric tensor
Not Available
72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
Normal modes in thermal AdS via the Selberg zeta function
The heat kernel and quasinormal mode methods of computing 1-loop partition functions of spin s s fields on hyperbolic quotient spacetimes \mathbb{H}^{3}/\mathbb{Z} ℍ 3 / ℤ are related via the Selberg zeta function. We extend that analysis to thermal \text{AdS}_{2n+1} AdS 2 n + 1 backgrounds, with quotient structure \mathbb{H}^{2n+1}/\mathbb{Z} ℍ 2 n + 1 / ℤ . Specifically, we demonstrate the zeros of the Selberg function encode the normal mode frequencies of spin fields upon removal of non-square-integrable modes. With this information we construct the 1-loop partition functions for symmetric transverse traceless tensors in terms of the Selberg zeta function and find exact agreement with the heat kernel method.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Using Particle Image Velocimetry to Determine Turbulence Model Parameters
The primary parameter of a standard k-ϵ model, C μ , was calculated from stereoscopic particle image velocimetry (PIV) data for a supersonic jet exhausting into a transonic crossflow. This required the determination of turbulent kinetic energy, turbulent eddy viscosity, and turbulent energy dissipation rate. Image interrogation was optimized, with different procedures used for mean strain rates and Reynolds stresses, to produce useful turbulent eddy viscosity fields. The eddy viscosity was calculated by a least-squares fit to all components of the three-dimensional strain-rate tensor that were available from the PIV data. This eliminated artifacts and noise observed when using a single strain component. Local dissipation rates were determined via Kolmogorov’s similarity hypotheses and the second-order structure function. The eddy viscosity and dissipation rates were then combined to determine C μ . Considerable spatial variation was observed in C μ , with the highest values found in regions where turbulent kinetic energy was relatively low but where turbulent mixing was important, e.g., along the high-strain jet edges and in the wake region. This suggests that use of a constant C μ in modeling may lead to poor Reynolds stress predictions at mixing interfaces. A data-driven modeling approach that can predict this spatial variation of C μ based on known state variables may lead to improved simulation results without the need for calibration.
42 ENGINEERING↗