Numerical Methods for the 3-dimensional 2-body Problem in the Action-at-a-Distance Electrodynamics

We develop two numerical methods to solve the differential equations with deviating arguments for the motion of two charges in the action-at-a-distance electrodynamics. Our first method uses St\"urmer's extrapolation formula and assumes that a step of integration can be taken as a step of light ladder, which limits its use to shallow energies. The second method is an improvement of pre-existing iterative schemes, designed for stronger convergence and can be used at high-energies.Comment: 17 pages, 11 figure

Finite times to equipartition in the thermodynamic limit

We study the time scale T to equipartition in a 1D lattice of N masses coupled by quartic nonlinear (hard) springs (the Fermi-Pasta-Ulam beta model). We take the initial energy to be either in a single mode gamma or in a package of low frequency modes centered at gamma and of width delta-gamma, with both gamma and delta-gamma proportional to N. These initial conditions both give, for finite energy densities E/N, a scaling in the thermodynamic limit (large N), of a finite time to equipartition which is inversely proportional to the central mode frequency times a power of the energy density E/N. A theory of the scaling with E/N is presented and compared to the numerical results in the range 0.03 <= E/N <= 0.8.Comment: Plain TeX, 5 `eps' figures, submitted to Phys. Rev.

Solution of a minimal model for many-body quantum chaos

We solve a minimal model for quantum chaos in a spatially extended many-body system. It consists of a chain of sites with nearest-neighbour coupling under Floquet time evolution. Quantum states at each site span a $q$-dimensional Hilbert space and time evolution for a pair of sites is generated by a $q^2\times q^2$ random unitary matrix. The Floquet operator is specified by a quantum circuit of depth two, in which each site is coupled to its neighbour on one side during the first half of the evolution period, and to its neighbour on the other side during the second half of the period. We show how dynamical behaviour averaged over realisations of the random matrices can be evaluated using diagrammatic techniques, and how this approach leads to exact expressions in the large-$q$ limit. We give results for the spectral form factor, relaxation of local observables, bipartite entanglement growth and operator spreading.Comment: Accepted in PR

Role of oxygen-oxygen hopping in the three-band copper-oxide model: quasiparticle weight, metal insulator and magnetic phase boundaries, gap values and optical conductivity

We investigate the effect of oxygen-oxygen hopping on the three-band copper-oxide model relevant to high-$T_c$ cuprates, finding that the physics is changed only slightly as the oxygen-oxygen hopping is varied. The location of the metal-insulator phase boundary in the plane of interaction strength and charge transfer energy shifts by $\sim 0.5$eV or less along the charge transfer axis, the quasiparticle weight has approximately the same magnitude and doping dependence and the qualitative characteristics of the electron-doped and hole-doped sides of the phase diagram do not change. The results confirm the identification of La$_2$CuO$_4$ as a material with intermediate correlation strength. However, the magnetic phase boundary as well as higher-energy features of the optical spectrum are found to depend on the magnitude of the oxygen-oxygen hopping. We compare our results to previously published one-band and three-band model calculations.Comment: 13.5 pages, 16 figure

Direct numerical computation of disorder parameters

In the framework of various statistical models as well as of mechanisms for color confinement, disorder parameters can be developed which are generally expressed as ratios of partition functions and whose numerical determination is usually challenging. We develop an efficient method for their computation and apply it to the study of dual superconductivity in 4d compact U(1) gauge theory.Comment: 5 pages, 6 figures. Final revised version published in PR

Variational principle for the Wheeler-Feynman electrodynamics

We adapt the formally-defined Fokker action into a variational principle for the electromagnetic two-body problem. We introduce properly defined boundary conditions to construct a Poincare-invariant-action-functional of a finite orbital segment into the reals. The boundary conditions for the variational principle are an endpoint along each trajectory plus the respective segment of trajectory for the other particle inside the lightcone of each endpoint. We show that the conditions for an extremum of our functional are the mixed-type-neutral-equations with implicit state-dependent-delay of the electromagnetic-two-body problem. We put the functional on a natural Banach space and show that the functional is Frechet-differentiable. We develop a method to calculate the second variation for C2 orbital perturbations in general and in particular about circular orbits of large enough radii. We prove that our functional has a local minimum at circular orbits of large enough radii, at variance with the limiting Kepler action that has a minimum at circular orbits of arbitrary radii. Our results suggest a bifurcation at some radius below which the circular orbits become saddle-point extrema. We give a precise definition for the distributional-like integrals of the Fokker action and discuss a generalization to a Sobolev space of trajectories where the equations of motion are satisfied almost everywhere. Last, we discuss the existence of solutions for the state-dependent delay equations with slightly perturbated arcs of circle as the boundary conditions and the possibility of nontrivial solenoidal orbits

Covariant EBK quantization of the electromagnetic two-body problem

We discuss a method to transform the covariant Fokker action into an implicit two-degree-of-freedom Hamiltonian for the electromagnetic two-body problem with arbitrary masses. This dynamical system appeared 100 years ago and it was popularized in the 1940's by the still incomplete Wheeler and Feynman program to quantize it as a means to overcome the divergencies of perturbative QED. Our finite-dimensional implicit Hamiltonian is closed and involves no series expansions. The Hamiltonian formalism is then used to motivate an EBK quantization based on the classical trajectories with a non-perturbative formula that predicts energies free of infinities.Comment: 21 page