Geometric scaling in inclusive e A reactions and nonlinear perturbative QCD

In this note we report on geometric scaling in inclusive e A scattering data from the NMC and E665 experiments. We show that this scaling, as well as nuclear shadowing, is expected in the framework of nonlinear pQCD at small x based on a simple rescaling argument for e p scattering

Reconstruction of potential energy profiles from multiple rupture time distributions

We explore the mathematical and numerical aspects of reconstructing a potential energy profile of a molecular bond from its rupture time distribution. While reliable reconstruction of gross attributes, such as the height and the width of an energy barrier, can be easily extracted from a single first passage time (FPT) distribution, the reconstruction of finer structure is ill-conditioned. More careful analysis shows the existence of optimal bond potential amplitudes (represented by an effective Peclet number) and initial bond configurations that yield the most efficient numerical reconstruction of simple potentials. Furthermore, we show that reconstruction of more complex potentials containing multiple minima can be achieved by simultaneously using two or more measured FPT distributions, obtained under different physical conditions. For example, by changing the effective potential energy surface by known amounts, additional measured FPT distributions improve the reconstruction. We demonstrate the possibility of reconstructing potentials with multiple minima, motivate heuristic rules-of-thumb for optimizing the reconstruction, and discuss further applications and extensions.Comment: 20 pages, 9 figure

Studies of a Terawatt X-Ray Free-Electron Laser

The possibility of constructing terawatt (TW) x-ray free-electron lasers (FELs) has been discussed using novel superconducting helical undulators [5]. In this paper, we consider the conditions necessary for achieving powers in excess of 1 TW in a 1.5 {\AA} FEL using simulations with the MINERVA simulation code [7]. Steady-state simulations have been conducted using a variety of undulator and focusing configurations. In particular, strong focusing using FODO lattices is compared with the natural, weak focusing inherent in helical undulators. It is found that the most important requirement to reach TW powers is extreme transverse compression of the electron beam in a strong FODO lattice. The importance of extreme focusing of the electron beam in the production of TW power levels means that the undulator is not the prime driver for a TW FEL, and simulations are also described using planar undulators that reach near-TW power levels. In addition, TW power levels can be reached using pure self-amplified spontaneous emission (SASE) or with novel self-seeding configurations when such extreme focusing of the electron beam is applied.Comment: 10 pages, 12 figure

Equilibrium orbit analysis in a free-electron laser with a coaxial wiggler

An analysis of single-electron orbits in combined coaxial wiggler and axial guide magnetic fields is presented. Solutions of the equations of motion are developed in a form convenient for computing orbital velocity components and trajectories in the radially dependent wiggler. Simple analytical solutions are obtained in the radially-uniform-wiggler approximation and a formula for the derivative of the axial velocity $v_{\|}$ with respect to Lorentz factor $\gamma$ is derived. Results of numerical computations are presented and the characteristics of the equilibrium orbits are discussed. The third spatial harmonic of the coaxial wiggler field gives rise to group $III$ orbits which are characterized by a strong negative mass regime.Comment: 13 pages, 9 figures, to appear in phys. rev.

An implementation of the look-ahead Lanczos algorithm for non-Hermitian matrices

The nonsymmetric Lanczos method can be used to compute eigenvalues of large sparse non-Hermitian matrices or to solve large sparse non-Hermitian linear systems. However, the original Lanczos algorithm is susceptible to possible breakdowns and potential instabilities. An implementation is presented of a look-ahead version of the Lanczos algorithm that, except for the very special situation of an incurable breakdown, overcomes these problems by skipping over those steps in which a breakdown or near-breakdown would occur in the standard process. The proposed algorithm can handle look-ahead steps of any length and requires the same number of matrix-vector products and inner products as the standard Lanczos process without look-ahead

Computing with cells: membrane systems - some complexity issues.

Membrane computing is a branch of natural computing which abstracts computing models from the structure and the functioning of the living cell. The main ingredients of membrane systems, called P systems, are (i) the membrane structure, which consists of a hierarchical arrangements of membranes which delimit compartments where (ii) multisets of symbols, called objects, evolve according to (iii) sets of rules which are localised and associated with compartments. By using the rules in a nondeterministic/deterministic maximally parallel manner, transitions between the system configurations can be obtained. A sequence of transitions is a computation of how the system is evolving. Various ways of controlling the transfer of objects from one membrane to another and applying the rules, as well as possibilities to dissolve, divide or create membranes have been studied. Membrane systems have a great potential for implementing massively concurrent systems in an efficient way that would allow us to solve currently intractable problems once future biotechnology gives way to a practical bio-realization. In this paper we survey some interesting and fundamental complexity issues such as universality vs. nonuniversality, determinism vs. nondeterminism, membrane and alphabet size hierarchies, characterizations of context-sensitive languages and other language classes and various notions of parallelism

Low-energy diffraction; a direct-channel point of view: the background

We argue that at low-energies, typical of the resonance region, the contribution from direct-channel exotic trajectories replaces the Pomeron exchange, typical of high energies. A dual model realizing this idea is suggested. While at high energies it matches the Regge pole behavior, dominated by a Pomeron exchange, at low energies it produces a smooth, structureless behavior of the total cross section determined by a direct-channel nonlinear exotic trajectory, dual to the Pomeron exchange.Comment: 6 pages, 1 figure. Talk presented at the Second International "Cetraro" Workshop & NATO Advanced Research Workshop "Diffraction 2002", Alushta, Crimea, Ukraine, August 31 - September 6, 200

Branching Instabilities in Rapid Fracture: Dynamics and Geometry

We propose a theoretical model for branching instabilities in 2-dimensional fracture, offering predictions for when crack branching occurs, how multiple cracks develop, and what is the geometry of multiple branches. The model is based on equations of motion for crack tips which depend only on the time dependent stress intensity factors. The latter are obtained by invoking an approximate relation between static and dynamic stress intensity factors, together with an essentially exact calculation of the static ones. The results of this model are in good agreement with a sizeable quantity of experimental data.Comment: 9 pages, 11 figure

Unsteady Crack Motion and Branching in a Phase-Field Model of Brittle Fracture

Crack propagation is studied numerically using a continuum phase-field approach to mode III brittle fracture. The results shed light on the physics that controls the speed of accelerating cracks and the characteristic branching instability at a fraction of the wave speed.Comment: 11 pages, 4 figure

Finite Element Analysis of Strain Effects on Electronic and Transport Properties in Quantum Dots and Wires

Lattice mismatch in layered semiconductor structures with submicron length scales leads to extremely high nonuniform strains. This paper presents a finite element technique for incorporating the effects of the nonuniform strain into an analysis of the electronic properties of SiGe quantum structures. Strain fields are calculated using a standard structural mechanics finite element package and the effects are included as a nonuniform potential directly in the time independent Schrodinger equation; a k-p Hamiltonian is used to model the effects of multiple valence subband coupling. A variational statement of the equation is formulated and solved using the finite element method. This technique is applied to resonant tunneling diode quantum dots and wires; the resulting densities of states confined to the quantum well layers of the devices are compared to experimental current-voltage I(V) curves.Comment: 17 pages (LaTex), 18 figures (JPEG), submitted to Journal of Applied Physic