Energy dependence of multiplicity in proton-nucleus collisions and models of multiparticle production

This is a continuation of our earlier investigation (Gurtuet al 1974Phys. Lett. 50 B 391) on multiparticle production in proton-nucleus collisions based on an exposure of emulsion stack to 200 GeV/c beam at the NAL. It is found that the ratioR _em = 〈n _s〉/〈n _ch〉, where 〈n _ch〉 is the charged particle multiplicity in pp-collisions, increases slowly from about 1 at 10 GeV/c to 1·6 at 68 GeV/c and attains a constant value of 1·71 ± 0·04 in the region 200 to 8000 GeV/c. Furthermore,R _em = 1·71 implies an effectiveA-dependence ofR _A =A ^0.18,i.e., a very weak dependence. Predictions ofR _em on various models are discussed and compared with the emulsion data. Data seem to favour models of hadron-nucleon collisions in which production of particles takes place through adouble step mechanism,e.g., diffractive excitation, hydrodynamical and energy flux cascade as opposed to models which envisage instantaneous production.     

Robust,multidimensional mesh-motion based on Monge–Kantorovich equidistribution

Mesh-motion (r-refinement) grid adaptivity schemes are attractive due to their potential to minimize the numerical error for a prescribed number of degrees of freedom. However, a key roadblock to a widespread deployment of this class of techniques has been the formulation of robust, reliable mesh-motion governing principles, which (1) guarantee a solution in multiple dimensions (2D and 3D), (2) avoid grid tangling (or folding of the mesh, whereby edges of a grid cell cross somewhere in the domain), and (3) can be solved effectively and efficiently. In this study, we formulate such a mesh-motion governing principle, based on volume equidistribution via Monge–Kantorovich optimization (MK). In earlier publications [1], [2], the advantages of this approach with regard to these points have been demonstrated for the time-independent case. In this study, we demonstrate that Monge–Kantorovich equidistribution can in fact be used effectively in a time-stepping context, and delivers an elegant solution to the otherwise pervasive problem of grid tangling in mesh-motion approaches, without resorting to ad hoc time-dependent terms (as in moving-mesh PDEs, or MMPDEs [3], [4]). We explore two distinct r-refinement implementations of MK: the direct method, where the current mesh relates to an initial, unchanging mesh, and the sequential method, where the current mesh is related to the previous one in time. We demonstrate that the direct approach is superior with regard to mesh distortion and robustness. The properties of the approach are illustrated with a hyperbolic PDE, the advection of a passive scalar, in 2D and 3D. Velocity flow fields with and without flow shear are considered. Three-dimensional grid, time-step, and nonlinear tolerance convergence studies are presented which demonstrate the optimality of the approach.     

Computational Investigation of the Substituent Effect on the Intramolecular Proton Transfer Reaction of 3-Hydroxytropolone

The effects of substituent type and position on the proton transfer reaction of 3-hydroxytropolone(3-OHTRN) have been investigated theoretically by using density functional theory at the level of B3LYP/ 6-31+G** method. The influence of solvent on the proton transfer reactions of substituted 3-OHTRN has been examined using the self-consistent isodensity polarized continuum model(SCI-PCM) in water. As a result, while the proton transfer reaction is kinetically the easiest by substitution on position 3 of-NH2 group in the gas phase, it is kinetically the easiest by substitution on position 5 of the same group in water. In addition, these reactions are either kinetically or thermodynamically easier in the gas phase than that in water, except the reaction of structure with-NH2 group at position 6.     

Attractive potential around a thermionically emitting microparticle

We present a simulation study of the charging of a dust grain immersed in a plasma, considering the effect of thermionic electron emission from the grain. It is shown that the orbit motion limited theory is no longer reliable when electron emission becomes large: screening can no longer be treated within the Debye-Huckel approach and an attractive potential well can form, leading to the possibility of attractive forces on other grains with the same polarity. We suggest to perform laboratory experiments where emitting dust grains could be used to create nonconventional dust crystals or macromolecules.     

Modified jeans instability for dust grains in a plasma

An investigation of the properties of linear stability is conducted for a system consisting of particles having mass m and charge q, interacting through the gravitational and electrostatic force (Jeans instability). However, in light of recent works showing that dust particles in a plasma can have a Lennard-Jones-like shielding potential, a new set of equations has been derived, where the electrostatic interaction among the dust particles is Lennard-Jones-like instead of Coulomb-like. A new condition for the gravitational instability is derived, showing a broader spectrum of unstable modes with faster growth rates.     

The acidic domains of the Toc159 chloroplast preprotein receptor family are intrinsically disordered protein domains

Background  

The Toc159 family of proteins serve as receptors for chloroplast-destined preproteins. They directly bind to transit peptides, and exhibit preprotein substrate selectivity conferred by an unknown mechanism. The Toc159 receptors each include three domains: C-terminal membrane, central GTPase, and N-terminal acidic (A-) domains. Although the function(s) of the A-domain remains largely unknown, the amino acid sequences are most variable within these domains, suggesting they may contribute to the functional specificity of the receptors.