385 research outputs found
Hydrogen atom in crossed electric and magnetic fields: Phase space topology and torus quantization via periodic orbits
A hierarchical ordering is demonstrated for the periodic orbits in a strongly
coupled multidimensional Hamiltonian system, namely the hydrogen atom in
crossed electric and magnetic fields. It mirrors the hierarchy of broken
resonant tori and thereby allows one to characterize the periodic orbits by a
set of winding numbers. With this knowledge, we construct the action variables
as functions of the frequency ratios and carry out a semiclassical torus
quantization. The semiclassical energy levels thus obtained agree well with
exact quantum calculations
Reduced quasifission competition in fusion reactions forming neutron-rich heavy elements
Measurements of mass-angle distributions (MADs) for Cr + W reactions,
providing a wide range in the neutron-to-proton ratio of the compound system,
(N/Z)CN, have allowed for the dependence of quasifission on the (N/Z)CN to be
determined in a model-independent way. Previous experimental and theoretical
studies had produced conflicting conclusions. The experimental MADs reveal an
increase in contact time and mass evolution of the quasifission fragments with
increasing (N/Z)CN, which is indicative of an increase in the fusion
probability. The experimental results are in agreement with microscopic
time-dependent Hartree-Fock calculations of the quasifission process. The
experimental and theoretical results favor the use of the most neutron-rich
projectiles and targets for the production of heavy and superheavy nuclei.Comment: Accepted to PRC as a Rapid Communicatio
A Computational Procedure to Detect a New Type of High Dimensional Chaotic Saddle and its Application to the 3-D Hill's Problem
A computational procedure that allows the detection of a new type of
high-dimensional chaotic saddle in Hamiltonian systems with three degrees of
freedom is presented. The chaotic saddle is associated with a so-called
normally hyperbolic invariant manifold (NHIM). The procedure allows to compute
appropriate homoclinic orbits to the NHIM from which we can infer the existence
a chaotic saddle. NHIMs control the phase space transport across an equilibrium
point of saddle-centre-...-centre stability type, which is a fundamental
mechanism for chemical reactions, capture and escape, scattering, and, more
generally, ``transformation'' in many different areas of physics. Consequently,
the presented methods and results are of broad interest. The procedure is
illustrated for the spatial Hill's problem which is a well known model in
celestial mechanics and which gained much interest e.g. in the study of the
formation of binaries in the Kuiper belt.Comment: 12 pages, 6 figures, pdflatex, submitted to JPhys
E.p.r.-spectroscopic studies on the molybdenum–iron site of nitrogenase from Clostridium pasteurianum
Gravitational Ionization: A Chaotic Net in the Kepler System
The long term nonlinear dynamics of a Keplerian binary system under the
combined influences of gravitational radiation damping and external tidal
perturbations is analyzed. Gravitational radiation reaction leads the binary
system towards eventual collapse, while the external periodic perturbations
could lead to the ionization of the system via Arnold diffusion. When these two
opposing tendencies nearly balance each other, interesting chaotic behavior
occurs that is briefly studied in this paper. It is possible to show that
periodic orbits can exist in this system for sufficiently small damping.
Moreover, we employ the method of averaging to investigate the phenomenon of
capture into resonance.Comment: REVTEX Style, Submitte
Can we identify non-stationary dynamics of trial-to-trial variability?"
Identifying sources of the apparent variability in non-stationary scenarios is a fundamental problem in many biological data analysis settings. For instance, neurophysiological responses to the same task often vary from each repetition of the same experiment (trial) to the next. The origin and functional role of this observed variability is one of the fundamental questions in neuroscience. The nature of such trial-to-trial dynamics however remains largely elusive to current data analysis approaches. A range of strategies have been proposed in modalities such as electro-encephalography but gaining a fundamental insight into latent sources of trial-to-trial variability in neural recordings is still a major challenge. In this paper, we present a proof-of-concept study to the analysis of trial-to-trial variability dynamics founded on non-autonomous dynamical systems. At this initial stage, we evaluate the capacity of a simple statistic based on the behaviour of trajectories in classification settings, the trajectory coherence, in order to identify trial-to-trial dynamics. First, we derive the conditions leading to observable changes in datasets generated by a compact dynamical system (the Duffing equation). This canonical system plays the role of a ubiquitous model of non-stationary supervised classification problems. Second, we estimate the coherence of class-trajectories in empirically reconstructed space of system states. We show how this analysis can discern variations attributable to non-autonomous deterministic processes from stochastic fluctuations. The analyses are benchmarked using simulated and two different real datasets which have been shown to exhibit attractor dynamics. As an illustrative example, we focused on the analysis of the rat's frontal cortex ensemble dynamics during a decision-making task. Results suggest that, in line with recent hypotheses, rather than internal noise, it is the deterministic trend which most likely underlies the observed trial-to-trial variability. Thus, the empirical tool developed within this study potentially allows us to infer the source of variability in in-vivo neural recordings
X-ray absorption spectroscopy systematics at the tungsten L-edge
A series of mononuclear six-coordinate tungsten compounds spanning formal oxidation states from 0 to +VI, largely in a ligand environment of inert chloride and/or phosphine, has been interrogated by tungsten L-edge X-ray absorption spectroscopy. The L-edge spectra of this compound set, comprised of [W<sup>0</sup>(PMe<sub>3</sub>)<sub>6</sub>], [W<sup>II</sup>Cl<sub>2</sub>(PMePh<sub>2</sub>)<sub>4</sub>], [W<sup>III</sup>Cl<sub>2</sub>(dppe)<sub>2</sub>][PF<sub>6</sub>] (dppe = 1,2-bis(diphenylphosphino)ethane), [W<sup>IV</sup>Cl<sub>4</sub>(PMePh<sub>2</sub>)<sub>2</sub>], [W<sup>V</sup>(NPh)Cl<sub>3</sub>(PMe<sub>3</sub>)<sub>2</sub>], and [W<sup>VI</sup>Cl<sub>6</sub>] correlate with formal oxidation state and have usefulness as references for the interpretation of the L-edge spectra of tungsten compounds with redox-active ligands and ambiguous electronic structure descriptions. The utility of these spectra arises from the combined correlation of the estimated branching ratio (EBR) of the L<sub>3,2</sub>-edges and the L<sub>1</sub> rising-edge energy with metal Z<sub>eff</sub>, thereby permitting an assessment of effective metal oxidation state. An application of these reference spectra is illustrated by their use as backdrop for the L-edge X-ray absorption spectra of [W<sup>IV</sup>(mdt)<sub>2</sub>(CO)<sub>2</sub>] and [W<sup>IV</sup>(mdt)<sub>2</sub>(CN)<sub>2</sub>]<sup>2–</sup> (mdt<sup>2–</sup> = 1,2-dimethylethene-1,2-dithiolate), which shows that both compounds are effectively W<sup>IV</sup> species. Use of metal L-edge XAS to assess a compound of uncertain formulation requires: 1) Placement of that data within the context of spectra offered by unambiguous calibrant compounds, preferably with the same coordination number and similar metal ligand distances. Such spectra assist in defining upper and/or lower limits for metal Z<sub>eff</sub> in the species of interest; 2) Evaluation of that data in conjunction with information from other physical methods, especially ligand K-edge XAS; 3) Increased care in interpretation if strong π-acceptor ligands, particularly CO, or π-donor ligands are present. The electron-withdrawing/donating nature of these ligand types, combined with relatively short metal-ligand distances, exaggerate the difference between formal oxidation state and metal Z<sub>eff</sub> or, as in the case of [W<sup>IV</sup>(mdt)<sub>2</sub>(CO)<sub>2</sub>], add other subtlety by modulating the redox level of other ligands in the coordination sphere
Wide-Field Motion Integration in Fly VS Cells: Insights from an Inverse Approach
Fly lobula plate tangential cells are known to perform wide-field motion integration. It is assumed that the shape of these neurons, and in particular the shape of the subclass of VS cells, is responsible for this type of computation. We employed an inverse approach to investigate the morphology-function relationship underlying wide-field motion integration in VS cells. In the inverse approach detailed, model neurons are optimized to perform a predefined computation: here, wide-field motion integration. We embedded the model neurons to be optimized in a biologically plausible model of fly motion detection to provide realistic inputs, and subsequently optimized model neuron with and without active conductances (gNa, gK, gK(Na)) along their dendrites to perform this computation. We found that both passive and active optimized model neurons perform well as wide-field motion integrators. In addition, all optimized morphologies share the same blueprint as real VS cells. In addition, we also found a recurring blueprint for the distribution of gK and gNa in the active models. Moreover, we demonstrate how this morphology and distribution of conductances contribute to wide-field motion integration. As such, by using the inverse approach we can predict the still unknown distribution of gK and gNa and their role in motion integration in VS cells
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