Rigorous upper bounds for transport due to passive advection by inhomogeneous turbulence

A variational procedure, due originally to Howard and explored by Busse and others for self-consistent turbulence problems, is employed to determine rigorous upper bounds for the advection of a passive scalar through an inhomogeneous turbulent slab with arbitrary generalized Reynolds number R and Kubo number K. In the basic version of the method, the steady-state energy balance is used as a constraint; the resulting bound, though rigorous, is independent of K. A pedagogical reference model (one dimension, K = ∞) is described in detail; the bound compares favorably with the exact solution. The direct-interaction approximation is also worked out for this model; it is somewhat more accurate than the bound, but requires considerably more labor to solve. For the basic bound, a general formalism is presented for several dimensions, finite correlation length, and reasonably general boundary conditions. Part of the general method, in which a Green's function technique is employed, applies to self-consistent as well as to passive problems and thereby generalizes previous results in the fluid literature. The formalism is extended for the first time to include time-dependent constraints, and a bound is deduced which explicitly depends on K and has the correct physical scalings in all regimes of R and K. Two applications from the theory of turbulent plasmas are described: flux in velocity space, and test particle transport in stochastic magnetic fields. For the velocity space problem, the simplest bound reproduces Dupree's original scaling for the strong turbulence diffusion coefficient. For the case of stochastic magnetic fields, the scaling of the bounds is described for the magnetic diffusion coefficient as well as for the particle diffusion coefficient in the so-called collisionless, fluid, and double-streaming regimes.     

Classical and quantum pumping in closed systems

Pumping of charge (Q) in a closed ring geometry is not quantized even in the strict adiabatic limit. The deviation form exact quantization can be related to the Thouless conductance. We use the Kubo formalism as a starting point for the calculation of both the dissipative and the adiabatic contributions to Q. As an application we bring examples for classical dissipative pumping, classical adiabatic pumping, and in particular we make an explicit calculation for quantum pumping in case of the simplest pumping device, which is a three site lattice model. We make a connection with the popular S-matrix formalism which has been used to calculate pumping in open systems.     

The entropy function for the extremal Kerr-(anti-)de Sitter black holes

Based on Sen's entropy function formalism, we consider the Bekenstein-Hawking entropy of the extremal Kerr-(anti-)de Sitter black holes in 4-dimensions. Unlike the extremal Kerr black hole case with flat asymptotic geometry, where the Bekenstein-Hawking entropy S is proportional to the angular momentum J, we get a quartic algebraic relation between S and J by using the known solution to the Einstein equation. We recover the same relation in the entropy function formalism. Instead of full geometry, we write down an ansatz for the near horizon geometry only. The exact form of the unknown functions and parameters in the ansatz are obtained by solving the differential equations which extremize the entropy function. The results agree with the nontrivial relation between S and J.We also study the Gauss-Bonnet correction to the entropy exploiting the entropy function formalism. We show that the term, though being topological thus does not affect the solution, contributes a constant addition to the entropy because the term shifts the Hamiltonian by that amount.     

The Quantum Harmonic Oscillator in the ESR Model

The ESR model proposes a new theoretical perspective which incorporates the mathematical formalism of standard (Hilbert space) quantum mechanics (QM) in a noncontextual framework, reinterpreting quantum probabilities as conditional on detection instead of absolute. We have provided in some previous papers mathematical representations of the physical entities introduced by the ESR model, namely observables, properties, pure states, proper and improper mixtures, together with rules for calculating conditional and overall probabilities, and for describing transformations of states induced by measurements. We study in this paper the relevant physical case of the quantum harmonic oscillator in our mathematical formalism. We reinterpret the standard quantum rules for probabilities, provide new expressions for absolute probabilities, and show how the standard state transformations must be modified according to the ESR model.     

Partial diagonalization of Bethe-Salpeter type equations

We consider an equation of the Bethe-Salpeter type, with arbitrary potential and kernel, respectively, for space-like momentum transfer. The invariance group of the equation is then the Lorentz-group in three dimensions, the O(1, 2) group. The standard procedure for the diagonalization of such equations (valid for square integrable solutions only) is generalized to include the case of power bounded solutions, by means of a generalized O(1, 2) expansion formalism. The result is a two-dimensional integral equation for the O(1, 2) expansion coefficients. The right-most l-plane singularities of these determine the asymptotic behaviour of the amplitudes as in ordinary Regge theory. The formalism can be applied to other dynamical equations possessing O(1, 2) symmetry.     

Two particle correlations: Saturation and issues with universality

We study the universality issue of the transverse momentum dependent parton distributions at small-x, by comparing the initial/final state interaction effects in di-jet correlation in pA collisions with those in deep inelastic lepton–nucleus scattering. We demonstrate the non-universality by performing an explicit calculation in a particular model where the multiple gauge boson exchange contributions are summed up to all orders. In addition, we generalize the model calculation to the CGC formalism, and find the non-universality for quark distributions in CGC.     

Effective Rayleigh range of Gaussian array beams propagating through atmospheric turbulence

The analytical expressions for the effective Rayleigh range z_R of Gaussian array beams in turbulence for both coherent and incoherent combinations are derived. It is shown that z_R of Gaussian array beams propagating through atmospheric turbulence depends on the strength of turbulence, the array beam parameters and the type of beam combination. For the coherent combination z_R decreases due to turbulence. However, for the incoherent combination there exists a maximum of z_R as the strength of turbulence varies. The z_R of coherently combined Gaussian array beams is larger than that of incoherently combined Gaussian array beams, but for the coherent combination case z_R is more sensitive to turbulence than that for the incoherent combination case. The larger the beam number is, the longer z_R is, and the more z_R is affected by turbulence. For the coherent combination z_R is not monotonic versus the relative beam separation distance, and the effect of turbulence on z_R is appreciable within a certain range of the relative beam separation distance.     

Mean-Field Analysis of the q-Voter Model on Networks

We present a detailed investigation of the behavior of the nonlinear q-voter model for opinion dynamics. At the mean-field level we derive analytically, for any value of the number q of agents involved in the elementary update, the phase diagram, the exit probability and the consensus time at the transition point. The mean-field formalism is extended to the case that the interaction pattern is given by generic heterogeneous networks. We finally discuss the case of random regular networks and compare analytical results with simulations.     

A heterotic N=2 string with space–time supersymmetry

We reconsider the issue of embedding space–time fermions into the four-dimensional N=2 worldsheet supersymmetric string. A new heterotic theory is constructed, taking the right-movers from the N=4 topological extension of the conventional N=2 string but a c=0 conformal field theory supporting target-space supersymmetry for the left-moving sector. The global bosonic symmetry of the full formalism proves to be U(1,1), just as in the usual N=2 string. Quantization reveals a spectrum of only two physical states, one boson and one fermion, which fall in a multiplet of (1,0) supersymmetry.     

Boundary value problems for the N-wave interaction equations

We consider boundary value problems for the N-wave interaction equations in one and two space dimensions, posed for x?0 and x,y?0, respectively. Following the recent work of Fokas, we develop an inverse scattering formalism to solve these problems by considering the simultaneous spectral analysis of the two ordinary differential equations in the associated Lax pair. The solution of the boundary value problems is obtained through the solution of a local Riemann-Hilbert problem in the one-dimensional case, and a nonlocal Riemann-Hilbert problem in the two-dimensional case.     

Light scattering by a finite cylinder containing a spherical cavity using Sh-matrices

We use the Sh-matrix formalism that contains the shape-dependent parameters of the T-matrix to derive an analytical solution for the light scattering from a finite cylinder containing a spherical cavity. The integral expressions for the Sh-matrix elements are simpler than those of the T-matrix elements and the case of a sphere embedded in a finite cylinder these integrals can be solved analytically.     

Topological noise scalings in superfluid and classical turbulence

We calculate the topological noise characterizing the direction of line vortices in superfluid and classical turbulence by finding the intersection of line vortices with square surfaces of edge length l_s positioned normal to three orthogonal axes. In the case of homogeneous superfluid turbulence in thermal counterflow, we find that the noise scales as l_s along the two directions normal to the counterflow and as l _s ^3/2 along the direction parallel to it. In homogeneous isotropic superfluid turbulence, at T→0 K, the noise scales as l _s ^7/4 . In homogeneous isotropic classical turbulence, the scaling is l _s ² . We offer possible interpretations of the computed scalings, as well as justification for their differences.     

Self-adjoint formulation of spherically symmetric hydrodynamics

We present here a new formalism applicable to spherically symmetric gas flow, in which all the known symmetries of the Euler equations of inviscid adiabatic gas flow are made manifest (including the symmetry t ↔ 1/t which holds for monatomic gases only).The formalism is manifestly invariant under a duality transformation called here (T̃), at least for the flow of monatomic gases with a particular entropy distribution.The associated self-similar problem is found to be entirely integrable in closed form; the axisymmetric case with combined expansion and rotation is found to be integrable too.This raises the question of whether the “Painlevé conjecture” of Ablowitz, Ramani and Segur applies, i.e. whether the corresponding partial differential systems are completely integrable, in particular through the inverse scattering transform or Bäcklund transformations. In this connection it must be noted that, in the case of plane symmetry, we have already shown the existence of an infinite number of conversition laws (ref. 2).     

Schrödinger picture formalism of Φ6 theory

The static effective potential for a scalar field with Φ⁶ interaction is calculated using the effective action in Schrödinger picture formalism. It is found that the effective potential obtained is same as the Gaussian effective potential as far as static case is concerned. Equivalence with the CJT formalism can also be established. As in CJT formalism after renormalization an unrenormalized mass term persists. Nonzero turning points are obtained both for positive and negativeλ. Results are analysed numerically. Graphical analysis indicates a behaviour similar to that obtained for CJT formalism at zero temperature.     

Spectroscopy of XY2Z2 (C2v) Molecules: A Tensorial Formalism Adapted to the O(3)⊃Td⊃C2v Chain. Application to the Ground State of SO2F2

A tensorial formalism adapted to the case of quasi-spherical XY₂Z₂ asymmetric tops such as SO₂F₂ has been developed as an extension of the usual one for the tetrahedral molecules. We use the O(3)⊃T_d⊃C_2v group chain. All the coupling coefficients and formulas for the computation of matrix elements are given for this chain. Such relations are then deduced in the C_2v group itself. We also present a development of the Hamiltonian, dipole moment, and polarizability operators for the molecules under consideration using this formalism. These operators are involved in the calculation of the energies and intensities of rovibrational transitions and are essential for spectrum simulations. Expressions for the matrix elements are derived for these operators. A first application to the ground state of SO₂F₂ is presented. Programs for spectrum simulation and fit using these methods are freely available at the URL http://www.u-bourgogne.fr/LPUB/c2vTDS.html.     

On the study of the vibrational energy levels of Arsine molecule

We compare two formalisms applied to the vibrational modes of the molecule of AsH₃ of C_3v molecular symmetry group. Indeed, the close stretching modes of this molecule may be considered as those of a three-dimensional oscillator whereas the bending modes may be considered either as a one-dimensional oscillator of symmetry A₁ and a two-dimensional oscillator of symmetry E or as an approximate three-dimensional oscillator. So, we have applied the U(p + 1) formalism to the both stretching and bending modes and introduced coupling terms acting on an appropriate coupled vibrational basis through a local mode formalism. We have then compared the result of our fitting with those obtained with the coupling of a local mode formalism adapted to the stretching vibrations with a normal mode formalism for the bending ones. Finally we compare our results with other methods recently proposed in the literature.     

Su(4) approach to fourfold degenerate electronic states of some hexafluoride molecules

We show that two appropriate realizations of the su(4) algebra allow the construction of all electronic operators needed for the study of vibronic and rovibronic interactions in a G^′ electronic state. In each case a full bosonic realization is made and all matrix elements are calculated. Illustrations of our formalism and comparisons with previous approaches are made in the case of ν₅(F_2g) and ν₃(F_1u) modes.