Stimulated scattering of light in a laser produced magnetoplasma

This note considers stimulated scattering of laser light in the ordinary mode by magnetosonic waves in a plasma. Problems of three-wave decay interaction and modulation instability are investigated. The growth rates and thresholds are obtained analytically. Application to laser-plasma interaction is discussed.     

Role of Sb incorporation on the electrical and photoelectrical properties of Se-In glassy alloy

Amorphous thin films of Se₉₀In_10-xSb_x (x = 0, 2, 4 and 6 at.%) have been prepared by vacuum evaporation technique. The dark and photo-conductivity measurements were carried out in all the thin films under study. Temperature dependence of conductivity in dark as well as in presence of light show that conduction is through a thermally activated process in both the cases. A discontinuity in various photoelectrical parameters is observed at 2 at.% of Sb concentration which could be correlated with average coordination number at this particular composition. The obtained results are explained on the basis of chemically ordered network model and the topological model.     

Universal correlations in pion-less EFT with the resonating group method: Three and four nucleons

The Effective Field Theory “without pions” at next-to-leading order is used to analyze universal bound-state and scattering properties of the 3- and 4-nucleon system. Results of a variety of phase shift equivalent nuclear potentials are presented for bound-state properties of ³H and ⁴He , and for the singlet S -wave ³He -neutron scattering length a ₀(³He-n) . The calculations are performed with the Refined Resonating Group Method and include a full treatment of the Coulomb interaction and the leading-order 3-nucleon interaction. The results compare favorably with data and values from AV18(+UIX) model calculations. A new correlation between a ₀(³He-n) and the ³H binding energy is found. Furthermore, we confirm at next-to-leading order the correlations, already found at leading order, between the ³H binding energy and the ³H charge radius, and the Tjon line. With the ³H binding energy as input, we get predictions of the effective field theory “without pions” at next-to-leading order for the root mean square charge radius of ³H of (1.6±0.2) fm, for the ⁴He binding energy of (28±2.5) MeV, and for Re{a ₀(³He-n)} of (7.5±0.6) fm. Including the Coulomb interaction, the splitting in binding energy between ³H and ³He is found to be (0.66±0.03) MeV. The discrepancy to data of (0.10±0.03) MeV is model independently attributed to higher-order charge independence breaking interactions. We also demonstrate that different results for the same observable stem from higher-order effects, and carefully assess that numerical uncertainties are negligible. Our results demonstrate the convergence and usefulness of the pion-less theory at next-to-leading order in the ⁴He channel. We conclude that no 4-nucleon interaction is needed to renormalize the theory at next-to-leading order in the 4-nucleon sector.     

Probing the 3d spin momentum with X-ray emission spectroscopy: the case of molecular-spin transitions

We report X-ray emission spectra of Fe(III), Fe(II), and Co(II) spin-crossover compounds in their high-spin and low-spin forms. It is shown that all X-ray emission features are sensitive to the spin state. Variations of the Kbeta and the Kalpha emission line shapes, which are in agreement with theory, can be used as quantitative probes of the spin state; it is suggested that with appropriate reference experiments one can extract the spin momentum for a general case. Resonant X-ray emission spectra unveil details of the redistribution of electrons on the 3d levels associated with the spin-state change by revealing features at the X-ray absorption preedge not accessible through standard absorption measurements.     

Theoretical study of interaction of urate with li(+), na(+), k(+), be(2+), mg(2+), and ca(2+) metal cations

The geometries and energetics of complexes of Li(+), Na(+), K(+), Be(2+), Mg(2+), and Ca(2+)metal cations with different possible uric acid anions (urate) were studied. The complexes were optimized at the B3LYP level and the 6-311++G(d,p) basis set. Complexes of urate with Mg(2+), and Ca(2+)metal cations were also optimized at the MP2/6-31+G(d) level. Single point energy calculations were performed at the MP2/6-311++G(d,p) level. The interactions of the metal cations at different nucleophilic sites of various possible urate were considered. It was revealed that metal cations would interact with urate in a bi-coordinate manner. In the gas phase, the most preferred position for the interaction of Li(+), Na(+), and K(+) cations is between the N(3) and O(2) sites, while all divalent cations Be(2+), Mg(2+), and Ca(2+) prefer binding between the N(7) and O(6) sites of the corresponding urate. The influence of aqueous solvent on the relative stability of different complexes has been examined using the Tomasi's polarized continuum model. The basis set superposition error (BSSE) corrected interaction energy was also computed for complexes. The AIM theory has been applied to analyze the properties of the bond critical points (electron densities and their Laplacians) involved in the coordination between urate and the metal cations. It was revealed that aqueous solvation would have significant effect on the relative stability of complexes obtained by the interaction of urate with Mg(2+) and Ca(2+)cations. Consequently, several complexes were found to exist in the water solution. The effect of metal cations on different NH and CO stretching vibrational modes of uric acid has also been discussed.     

Toroidal hopping of a single hole through the circularly-arrayed naphthyl groups in hexanaphthylbenzene cation radical

Synthesis of a dendritic (soluble) hexanaphthylbenzene derivative is described in which the six naphthyl groups are connected to the central benzene ring in a propeller-shaped arrangement. Observation of multiple oxidation waves in its cyclic voltammogram as well as an intense charge-resonance transition (extending beyond 1600 nm) in its cation radical, generated by laser-flash photolysis using photoexcited chloranil as an oxidant, suggests that a single hole is mobilized via electron transfer (or hopping) over six identical (circularly arrayed) redox centers.     

Multiobjective analog/RF circuit sizing using an improved brain storm optimization algorithm

This paper presents a multiobjective analog/RF circuit sizing tool using an improved brain storm optimization (IMBSO) algorithm with the purpose of analyzing the tradeoffs between competing performance specifications of analog/RF circuit block. A number of improvements are incorporated into IMBSO algorithm at different steps. At first, the clustering step of IMBSO algorithm is augmented with k-means\(++\) seeding technique to select the initial cluster centroids while clustering using k-means clustering technique. As a second improvement, the proposed IMBSO algorithm makes use of random probabilistic decision-making of river formation dynamics scheme to select optimal cluster centroids during population generation step. As a third improvement, an adaptive mutation operator is incorporated inside the IMBSO algorithm to generate new population. Finally, two separate constraint handling techniques are employed to handle both boundary and functional constraints during analog/RF circuit optimization. The performance of the proposed IMBSO algorithm is demonstrated in finding optimal Pareto fronts among different performance specifications of a two-stage operational amplifier circuit, a folded cascode amplifier circuit and a low noise amplifier circuit.     

Formation and dynamics of dark solitons and vortices in quantum electron plasmas

We present simulation studies of the formation and dynamics of dark solitons and vortices in quantum electron plasmas. The electron dynamics in the latter is governed by a pair of equations comprising the nonlinear Schr?dinger and Poisson system of equations, which conserves the number of electrons as well as their momentum and energy. The present governing equations in one spatial dimension admit stationary solutions in the form a dark envelope soliton. The dynamics of the latter reveals its robustness. Furthermore, we numerically demonstrate the existence of cylindrically symmetric two-dimensional quantum electron vortices, which survive during collisions. The nonlinear structures presented here may serve the purpose of transporting information at quantum scales in ultracold micromechanical systems and dense plasmas, such as those created during intense laser-matter interactions.     

Improved Protocols of Secure Quantum Communication Using W States

Recently, Hwang et al. (Eur. Phys. J. D 61:785, 2011) and Yuan et al. (Int. J. Theor. Phys. 50:2403, 2011) have proposed two efficient protocols of secure quantum communication using 3-qubit and 4-qubit symmetric W state respectively. These two dense coding based protocols are generalized and their efficiencies are considerably improved. Simple bounds on the qubit efficiency of deterministic secure quantum communication (DSQC) and quantum secure direct communication (QSDC) protocols are obtained and it is shown that dense coding is not essential for designing of maximally efficient DSQC and QSDC protocols. This fact is used to design maximally efficient protocols of DSQC and QSDC using 3-qubit and 4-qubit W states.