Pulse EPR, ENDOR, and ELDOR Study of Anionic Flavin Radicals in Na+-Translocating NADH:Quinone Oxidoreductase

The Na⁺-translocating nicotinamide adenine dinucleotide (NADH):quinine oxidoreductase (Na⁺–NQR) is a component of respiratory chain of various bacteria and it generates a redox-driven transmembrane electrochemical Na⁺ potential. It contains four different flavin prosthetic groups, including two flavin mononucleotide (FMN) residues covalently bound to the subunits NqrB and NqrC. Na⁺–NQR from Vibrio harveyi was poised at different redox potentials to prepare two samples, containing either both FMN_NqrB and FMN_NqrC or only FMN_NqrB in a paramagnetic state. These two samples were comparatively studied using pulse electron paramagnetic resonance (EPR), electron-nuclear double resonance (ENDOR), and electron-electron double resonance (ELDOR) spectroscopy. The echo-detected EPR spectra and electron spin relaxation properties were very similar for flavin radicals in both samples. The splitting of the outer peaks in the proton ENDOR spectra, assigned to the C(8α) methyl protons, allows to identify both radicals as anionic flavosemiquinones. The mean interspin distance of 20.7 Å between these radicals was determined by pulse ELDOR experiment, which allows to estimate the edge-to-edge distance (r _e) between these flavin centers as: 11.7 Å < r _e < 20.7 Å. The direct electron transfer between FMN_NqrB and FMN_NqrC during the physiological turnover of the Na⁺–NQR complex is suggested.     

Noncommutative point sources

We construct a perturbative solution to classical noncommutative gauge theory on R3 minus the origin using the Groenewald-Moyal star product. The result describes a noncommutative point charge. Applying it to the quantum mechanics of the noncommutative hydrogen atom gives shifts in the 1S hyperfine splitting which are first order in the noncommutativity parameter.     

A New Inertia Theorem for Stein Equations,Inertia of Invertible Hermitian Block Toeplitz Matrices and Matrix Orthogonal Polynomials

In this paper we present an inertia result for Stein equations with an indefinite right hand side. This result is applied to establish connnections between the inertia of invertible hermitian block Toeplitz matrices and associated orthogonal polynomials.     

Lateralization of complex binaural stimuli: a weighted-image model

This article describes a new model that predicts the subjective lateral position of bandpass stimuli. It is assumed, as in other models, that stimuli are bandpass filtered and rectified, and that the rectified outputs of filters with matching center frequencies undergo interaural cross correlation. The model specifies and utilizes the shape and location of assumed patterns of neural activity that describe the cross-correlation function. Individual modes of this function receive greater weighting if they are straighter (describing consistent interaural delay over frequency) and/or more central (describing interaural delays of smaller magnitude). This weighting of straightness and centrality is used by the model to predict the perceived laterality of several types of low-frequency bandpass stimuli with interaural time delays and/or phase shifts, including bandpass noise, amplitude-modulated stimuli with time-delayed envelopes, and bandpass-filtered clicks. This model is compared to other theories that describe lateralization in terms of the relative contributions of information in the envelopes and fine structures of binaural stimuli.     

Signatures of non-Abelian statistics in nonlinear Coulomb blockade transport

Signatures of the non-Abelian statistics of quasiparticles in the ν=5/2 quantum Hall state are predicted to be present in the current-voltage characteristics of tunneling through one or two quantum Hall puddles of Landau filling ν(a) embedded in a bulk of filling ν(b) with (ν(a),ν(b))=(2,5/2) and (ν(a),ν(b))=(5/2,2).     

On Effective Conductivity on ℤ d Lattice

We study the effective conductivity _e for a random wire problem on the d-dimensional cubic lattice ^d , d2 in the case when random conductivities on bonds are independent identically distributed random variables. We give exact expressions for the expansion of the effective conductivity in terms of the moments of the disorder parameter up to the 5th order. In the 2D case using the duality symmetry we also derive the 6th order expansion. We compare our results with the Bruggeman approximation and show that in the 2D case it coincides with the exact solution up to the terms of 4th order but deviates from it for the higher order terms.     

Lévy Flights in a Steep Potential Well

Lévy flights in steeper than harmonic potentials have been shown to exhibit finite variance and a critical time at which a bifurcation from an initial monomodal to a terminal bimodal distribution occurs (Chechkin et al., Phys. Rev. E 67:010102(R) (2003)). In this paper, we present a detailed study of Lévy flights in potentials of the type U(x)∝|x| ^c with c>2. Apart from the bifurcation into bimodality, we find the interesting result that for c>4 a trimodal transient exists due to the temporal overlap between the decay of the central peak around the initial δ-condition and the building up of the two emerging side-peaks, which are characteristic for the stationary state. Thus, for certain system parameters there exists a transient trimodal distribution of the Lévy flight. These properties of Lévy flights in external potentials of the power-law type can be represented by certain phase diagrams. We also present details about the proof of multimodality and the numerical procedures to establish the probability distribution of the process.     

New concepts in the physics and chemistry op solid polymers fracture

Elementary events in polymer fracture at the molecular level are the breakdowns of single polymeric chains. Breakdown of a stretched macromolecule is accompanied by its mechanical degradation. Comparison of experimental data on the molecular products of thermal and mechanical degradation points to significant distinctions between these two processes. Generation of highly excited (“hot”) molecular products of mechanical degradation by the growing crack cannot be explained in terms of the kinetic concept of polymer fracture. Elaborate theoretical analysis of polymeric chain breakdown and generation of “hot” molecular products in subpicosecond time range is made by numerical molecular dynamic simulation with a computer. The mechanisms of primary and secondary chain breakdowns are established. The principal initiators of breakdowns are localized nonlinear modes of the lattice soliton type. Generation of highly excited (“hot”) molecular products occurs at the initial stage of mechanical degradation (during≈1 picosecond after the first breakdown).