Solitary electromagnetic pulses detected with super-Alfvénic flows in Earth's geomagnetic tail

Solitary nonlinear (deltaB/B>1) electromagnetic pulses have been detected in Earth's geomagnetic tail accompanying plasmas flowing at super-Alfvénic speeds. The pulses in the current sheet had durations of approximately 5 s, were left-hand circularly polarized, and had phase speeds of approximately the Alfvén speed in the plasma frame. These pulses were associated with a field-aligned current J(parallel) and observed in low density (approximately 0.3 cm(-3)), high temperature (T(e) approximately T(i) approximately 3x10(7) K), and beta approximately 10 plasma that included electron and ion beams streaming along B. The wave activity was enhanced from below the ion cyclotron frequency to electron cyclotron and upper hybrid frequencies. The detailed properties suggest the pulses are nonlinearly steepened ion cyclotron or Alfvén waves.     

Two channel multilayer mirrors for astrophysics

A two-channel mirror reflecting both Fe-IX/X (λ = 17.1 nm) and He-II (30.4 nm) resonance lines at near normal incidence has been designed, fabricated and characterized. These two passbands are often chosen in space instruments designed for the observation of the solar corona. The mirror structure used for optimization is a superposition of two periodic multilayers with three components per period. It has been designed by using optimization software with an appropriate merit function. The theoretical reflectivity for both resonance lines can reach 0.25. It is shown that, by using a set of filters, one can select either the Fe-IX/X or the He-II channel. The spectral response of the two-channel mirror has been measured on synchrotron radiation source on a large wavelength range, from 12 nm to 35 nm. Experimental reflectivity reaches 0.32 for the Fe-IX/X line and 0.19 for the He-II line.     

The semi-Markov beta-Stacy process: a Bayesian non-parametric prior for semi-Markov processes.

The literature on Bayesian methods for the analysis of discrete-time semi-Markov processes is sparse. In this paper, we introduce the semi-Markov beta-Stacy process, a stochastic process useful for the Bayesian non-parametric analysis of semi-Markov processes. The semi-Markov beta-Stacy process is conjugate with respect to data generated by a semi-Markov process, a property which makes it easy to obtain probabilistic forecasts. Its predictive distributions are characterized by a reinforced random walk on a system of urns.

     

A combined experimental and theoretical study of carboxylate coordination modes: a structural probe

The variations of the frequency differences of symmetric and asymmetric stretching vibrations in a series of carboxylato Fe(II) complexes have been theoretically studied. It is shown that structural information can be obtained from a direct comparison between the difference (Delta = nu(as) - nu(s)) in the asymmetric (nu(as)) and symmetric (nu(s)) carboxylate vibrations of the free anion and that of the coordinated species. The coordination mode approaches C(2v) symmetry as Delta decreases with respect to its value for the noncoordinated carboxylate. The use of IR spectroscopy in the resolution of speculated crystallographic structures is suggested.     

Ab initio study of the excited-state deactivation pathways of protonated tryptophan and tyrosine

In recent experiments, the excited-state lifetimes of protonated aromatic amino acids (TrpH+ and TyrH+) have been recorded by means of pump-probe photodissociation technique. The lifetime of TyrH+ is much longer than that of TrpH+, which has been initially rationalized on the basis of a simple phenomenological model. Besides, specific photofragments including the formation of radical cation after hydrogen loss are observed for TrpH+ that are not found for TyrH+. The ab initio calculations reported here for TrpH+ and TyrH+ using a coupled-cluster method are meant to track the rich photochemistry of these protonated amino acids following UV excitation.     

Splitting (complicated) surfaces is hard

Let be an orientable combinatorial surface. A cycle on is splitting if it has no self-intersections and it partitions into two components, neither of which is homeomorphic to a disk. In other words, splitting cycles are simple, separating, and non-contractible. We prove that finding the shortest splitting cycle on a combinatorial surface is NP-hard but fixed-parameter tractable with respect to the surface genus g and the number of boundary components b of the surface. Specifically, we describe an algorithm to compute the shortest splitting cycle in (g+b)^O(g+b)nlogn time, where n is the complexity of the combinatorial surface.     

A note on the first nonzero eigenvalue of the laplacian acting on P-forms

The first author was supported by the Swiss National Sciences Foundation and the second author was partially supported by contrat CEE GADGET.SC1-0105-C.     

Tuning the coordination sphere around highly luminescent lanthanide complexes

A series of three ligands designed for the formation of water-soluble luminescent lanthanide complexes is described. All ligands are based on a 6'-carboxy-2,2':6',2'-terpyridine framework linked via a methylene bridge to n-butylamine. The second negatively charged arm consists of a 6-carboxy-2-methylenepyridine for L1, a 6'-carboxy-6-methylene-2,2'-bipyridine for L2, and a 6'-carboxy-6-methylene-2,2':6',2'-terpyridine for L3. The photophysical properties of the Eu and Tb complexes were studied in aqueous solutions by means of absorption spectroscopy and steady-state and time-resolved luminescence spectroscopy. Luminescence excited-state lifetimes were recorded and led to the determination of two water molecules in the first coordination sphere. The europium complexes were characterized by means of (1)H NMR spectroscopy in D 2O and DFT calculations performed at the B3LYP level both in vacuo and in aqueous solution. Finally, the influence of different phosphorylated anions such as HPO 4 (2-), ATP (4-), ADP (3-), and AMP (2-) on the luminescence properties of the [Eu L X (H 2O) 2] (+) complexes ( X = 1-3) was investigated in buffered aqueous solutions (0.01 M TRIS, pH 7.0), showing a significant interaction of ATP (4-) with [Eu( L2)(H 2O) 2] (+). The coordination of anions was understood in terms of partial decomplexation of one arm of the ligands and water displacement, with formation of ternary species, and it was rationalized on the basis of the structural models of the complexes obtained from DFT calculations.     

Rheological properties of suspensions of the green microalga Chlorella vulgaris at various volume fractions

A systematic study of the rheological properties of solutions of non-motile microalgae (Chlorella vulgaris CCAP 211-19) in a wide range of volume fractions is presented. As the volume fraction is gradually increased, several rheological regimes are observed. At low volume fractions (but yet beyond the Einstein diluted limit), the suspensions display a Newtonian rheological behaviour and the volume fraction dependence of the viscosity can be well described by the Quemada model (Quemada, Eur Phys J Appl Phys 1:119–127, 1997). For intermediate values of the volume fraction, a shear thinning behaviour is observed and the volume fraction dependence of the viscosity can be described by the Simha model (Simha, J Appl Phys 23:1020–1024, 1952). For the largest values of the volume fraction investigated, an apparent yield stress behaviour is observed. Increasing and decreasing stress ramps within this range of volume fractions indicate a thixotropic behaviour as well. The rheological behaviour observed within the high concentration regime bears similarities with the measurements performed by Heymann and Aksel (Phys Rev E 75:021505, 2007) on polymethyl methacrylate suspensions: irreversible flow behaviour (upon increasing/decreasing stresses) and dependence of the flow curve on the characteristic time of forcing (the averaging time per stress values). All these findings indicate a behaviour of the microalgae suspensions similar to that of suspensions of rigid particles. A deeper insight into the physical mechanisms underlying the shear thinning and the apparent yield stress regime is obtained by an in situ analysis of the microscopic flow of the suspension under shear. The shear thinning regime is associated to the formation of cell aggregates (flocs). Based on the Voronoi analysis of the correlation between the cell distribution and cell sizes, we suggest that the repulsive electrostatic interactions are responsible for this microscale organisation. The apparent yield stress regime originates in the formation of large-scale cell aggregates which behave as rigid plugs leading to a maximally random jammed state.