Breaking of permutation symmetry and diagonal group action: Nielsen model and the standard model as low-energy limit

We point out that, on the basis of a theorem by L. Michel, every model based on the symmetryG ... G has a generic low-energy limit the breaking to diagonal action, i.e., toG. This applies in particular to the proposal by Nielsen to consider such a model withG the standard model group.     

Fast-electron ejection from C,Ni, Ag and Au foils by <Superscript>36</Superscript><Emphasis Type="Italic">Ar</Emphasis><Superscript>18 + </Superscript> (95 MeV/u): Measurements of absolute cross-sections

Doubly differential electron velocity spectra induced by ³⁶Ar^{18 +} (95 MeV/u) from thin target foils (C, Ni, Ag, Au) were measured at GANIL (Caen, France) by means of the ARGOS multidetector and the time-of-flight technique. The main features observed in the forward spectra are convoy electrons, binary-encounter electrons, and (for the Au target only) a high-velocity tail which we attribute to a Fermi shuttle acceleration mechanism. Backward spectra do not show distinct structures. The spectra allow us to determine absolute singly differential cross-sections as a function of the target material and the emission angle. The convoy electron yield increases with the target atomic number, but for C their yield is so small that our experiment is not able to detect them. Absolute doubly differential cross-sections for binary-encounter electron ejection from C targets are well described by a transport theory which is based on the relativistic electron impact approximation (EIA) for electron production and which accounts for angular deflection, energy loss and energy straggling of the transmitted electrons.Received: 1 July 2003, Revised: 15 December 2003, Published online: 13 July 2004PACS: 34.50.Fa Electronic excitation and ionization of atoms (including beam-foil excitation and ionization) - 79.20.Rf Atomic, molecular, and ion beam impact and interactions with surfaces - 25.70.-z Low and intermediate energy heavy-ion reactions     

A novel statistical linearization solution for randomly excited coupled bending-torsional beams resting on non-linear supports

A novel statistical linearization technique is developed for computing stationary response statistics of randomly excited coupled bending-torsional beams resting on non-linear elastic supports. The key point of the proposed technique consists in representing the non-linear coupled response in terms of constrained linear modes. The resulting set of non-linear equations governing the modal amplitudes is then replaced by an equivalent linear one via a classical statistical error minimization procedure, which provides algebraic non-linear equations for the second-order statistics of the beam response, readily solved by a simple iterative scheme. Data from Monte Carlo simulations, generated by a pertinent boundary integral method in conjunction with a Newmark numerical integration scheme, are used as benchmark solutions to check accuracy and reliability of the proposed statistical linearization technique.

     

A finite-element-based coarse-grained model for global protein vibration

Meccanica - Protein mechanical vibrations play a pivotal role in biological activity. In particular, low-frequency (terahertz) modes are related to protein conformational changes, which represent...     

A Reader’s Comment on: “Hysteresis Model of Unconscious-Conscious Interconnection: Exploring Dynamics on m-Adic Trees”

p-Adic Numbers, Ultrametric Analysis and Applications - This comment is aimed to point out that the recent work due to H. Kim, J-Y. Moon, G. A. Mashour and U. Lee ([22]), in which the clinical and...     

Singularity Formation in Fractional Burgers’ Equations

The formation of singularities in finite time in nonlocal Burgers’ equations, with time-fractional derivative, is studied in detail. The occurrence of finite-time singularity is proved, revealing the underlying mechanism, and precise estimates on the blowup time are provided. The employment of the present equation to model a problem arising in job market is also analyzed.

     

Resonance Assisted Chalcogen Bonding as a New Synthon in the Design of Dyes

Intramolecular chalcogen bonding in arylhydrazones of sulfamethizole is strengthened by conjugation in the π-system of a noncovalent five-membered ring. The S⋅⋅⋅O distance in the sulfamethizole moiety of these compounds ranges from 2.698(3) to 2.806(15) Å, which indicates its strong dependence on the attached arylhydrazone fragments. Information on the nature of the intramolecular chalcogen bond was afforded by DFT calculations.