Baryon-Baryon interactions from lattice QCD

We report on new attempt to investigate baryon-baryon interactions in lattice QCD.From the Bethe-Salpeter （BS） wave function,we have successfully extracted the nucleon-nucleon （NN） potentials in quenched QCD simulations,which reproduce qualitative features of modern NN potentials.The method has been extended to obtain the tensor potential as well as the central potential and also applied to the hyperonnucleon （YN） interactions,in both quenched and full QCD.     

Final state interactions and the transverse structure of the pion using non-perturbative eikonal methods

In the factorized picture of semi-inclusive hadronic processes the naive time-reversal odd parton distributions exist by virtue of the gauge link which renders it color gauge invariant. The link characterizes the dynamical effect of initial/final-state interactions of the active parton due soft gluon exchanges with the target remnant. Though these interactions are non-perturbative, studies of final-state interaction have been approximated by perturbative one-gluon approximation in Abelian models. We include higher-order gluonic contributions from the gauge link by applying non-perturbative eikonal methods incorporating color degrees of freedom in a calculation of the Boer–Mulders function of the pion. Using this framework we explore under what conditions the Boer–Mulders function can be described in terms of factorization of final state interactions and a spatial distribution in impact parameter space.     

A conjecture on the use of quantum algebras in the treatment of discrete systems

The interactions between atomic spin-states, and between them and an external radiation field, can be described in terms of quantum algebras by a trade-off of bosonic and fermionic degrees of freedom and q-deformed schemes. In this Letter we discuss the use of this concept concerning the calculation of a spin observable, like the spin squeezing.     

Investigation of thermostability and phonon–phonon interactions in Mo6S3I6 nanowires by Raman scattering spectroscopy

Detailed Raman scattering measurements were performed on molybdenum–sulfur–iodine nanowires (Mo₆S₃I₆). At room temperature, 21 well‐resolved Raman modes were experimentally observed for the first time in this new compound. The phase stability and vibrational properties of the nanowires were investigated by different temperature treatments. High‐temperature Raman spectra showed that the phase separation of Mo₆S₃I₆ nanowires took place between 573 and 673 K, followed by appearance of a new mode at 819 cm⁻¹ characteristic of the MoO₃ phase. Low‐temperature Raman scattering spectra showed a significant difference in phonon–phonon interactions between internal and external Raman modes of Mo₆S₃I₆ nanowires. These interesting vibrational properties can give new insights for improved material preparation and achievement of higher conductivity and other functional properties of these otherwise interesting materials. Copyright © 2009 John Wiley & Sons, Ltd.     

Semaphorins and their receptors: Novel features of neural guidance molecules

Semaphorins were originally identified as axon guidance cues involved in the development of the nervous system. In recent years, it is emerging that they also participate in various biological systems, including physiological and pathological processes. In this review, we primarily focus on our cumulative findings for the role of semaphorins and their receptors in the regulation of the immune system, while also summarizing recent progress in the context of cardiovascular system.     

Simulation of laser–plasma interactions and fast-electron transport in inhomogeneous plasma

A new framework is introduced for kinetic simulation of laser–plasma interactions in an inhomogeneous plasma motivated by the goal of performing integrated kinetic simulations of fast-ignition laser fusion. The algorithm addresses the propagation and absorption of an intense electromagnetic wave in an ionized plasma leading to the generation and transport of an energetic electron component. The energetic electrons propagate farther into the plasma to much higher densities where Coulomb collisions become important. The high-density plasma supports an energetic electron current, return currents, self-consistent electric fields associated with maintaining quasi-neutrality, and self-consistent magnetic fields due to the currents. Collisions of the electrons and ions are calculated accurately to track the energetic electrons and model their interactions with the background plasma. Up to a density well above critical density, where the laser electromagnetic field is evanescent, Maxwell’s equations are solved with a conventional particle-based, finite-difference scheme. In the higher-density plasma, Maxwell’s equations are solved using an Ohm’s law neglecting the inertia of the background electrons with the option of omitting the displacement current in Ampere’s law. Particle equations of motion with binary collisions are solved for all electrons and ions throughout the system using weighted particles to resolve the density gradient efficiently. The algorithm is analyzed and demonstrated in simulation examples. The simulation scheme introduced here achieves significantly improved efficiencies.     

Dendritic Macromolecules as Inhibitors to Protein-Protein Binding

Summary: Our initial studies into protein binding using a series of dendrimers as size selective inhibitors have been described. Two different proteins, cytochromo-c and chymotrypsin have been selected for these binding experiments.     

Point Interactions in One Dimension and Holonomic Quantum Fields

We introduce and study a family of quantum fields, associated to δ-interactions in one dimension. These fields are analogous to holonomic quantum fields of Sato et al. in Holonomic quantum fields I–V (Publ. RIMS, Kyoto University, 14: 223–267, 1978; 15: 201–278, 1979; 15: 577–629, 1979; 15: 871-972, 1979; 16: 531–584, 1979). Corresponding field operators belong to an infinite-dimensional representation of the group in the Fock space of ordinary harmonic oscillator. We compute form factors of such fields and their correlation functions, which are related to the determinants of Schroedinger operators with a finite number of point interactions. It is also shown that these determinants coincide with tau functions, obtained through the trivialization of the det^*-bundle over a Grassmannian associated to a family of Schroedinger operators.     

Study of spectator tagging in the reaction np → ppπwith a deuteron beam

The reaction has been studied in a kinematically complete experiment at a single beam momentum GeV/c (T = 759MeV). All four ejectiles have been detected in the large-acceptance time-of-flight spectrometer COSY-TOF. We analyzed the data along the lines of the spectator model as a means to isolate the quasi-free reaction. The spectator proton was identified by its momentum and flight direction thus yielding access to the associated Fermi motion of the bound neutron. A comparison is carried out with Monte Carlo simulations based on two different parameterizations of the deuteron wave function. Up to a Fermi momentum of roughly 150MeV/c no significant deviations between experimental and simulated data of various observables were found from which we conclude that the deuteron can indeed be taken as a valid substitute for the neutron.     

Effect of side by side interactions on the thermodynamic properties of adsorbed CO molecules on the Ni(111) surface: a cluster model study

The effect of electrostatic interactions on vibrational frequencies and thermodynamic properties of CO adsorbate on the Ni(111) surface is calculated by taking the first and second nearest-neighbour interactions into account. In order to obtain reasonable results, the cluster model of various surface adsorption sites with CO adsorbate is partially optimized, using Density Functional Theory and also the MP2 method for the hcp site. Comparison between DFT and MP2 results shows that DFT results are more reliable for this system. The stretching and bending frequencies of CO adsorbate are calculated using both Partial Hessian Analysis and Cluster–Adsorbate Coupling methods. Stretching and bending frequencies are both shifted by the side by side interactions. The coupling of surface phonons and adsorbate vibrations reduces the side effects. The largest side effects on the vibrational internal energy, isochoric heat capacity, entropy and total Helmholtz free energy of adsorbed CO molecule calculated using the CAC method are found for 0.5 ML coverage. The results of the CAC method are better, but the PHA method can be used as a simple upper bound estimation. The adsorptive phase acts as an intelligent material in such a way that it changes its configuration in order to reduce the side effects.