Impact-parameter and wave equations for direct excitation and electron-capture processes
Heavy particle collisions impact parameter and wave equations for direct excitation and electron capture processes
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Heavy particle collisions impact parameter and wave equations for direct excitation and electron capture processes
Numerical solution of the MHD wave equations for stability of the cometary sheath determined by the balance between the inward Lorentz body force and the outward ion-neutral drag force is obtained by using a two-point boundary value method. The eigenvalues and the eigenfunctions are obtained numerically by treating the cometary inner sheath as a layer of finite thickness, bounded by the contact surface, i.e., the diamagnetic cavity boundary. The magnetic field structure discovered in the ionosphere of Comets Halley and Giacobini-Zinner is found to be unstable. The effects of finite plasma pressure, dissociative recombination, and mass loading due to photoionization are found to be stabilizing but are unable to quench the instability completely. It is also found that the higher the neutral production rate the lesser is the growth rate for the instability.
The wave equation for an object in arbitrary motion is investigated analytically using a BEM approach, and practical applications to potential flows of compressible fluids around aircraft wings and helicopter rotors are considered. The treatment accounts for arbitrary combined rotational and translational motion of the reference frame and for the wake motion. The numerical implementation as a computer algorithm is demonstrated on problems with prescribed and free wakes, the former in compressible flows and the latter for incompressible flows; results are presented graphically and briefly characterized.
The development of a VLSI processor engine tailored to support computation of the near-field vector wave equation (VWE) is presented. Calculation of the near field is essential for evaluation of the electromagnetic fields generated by a complex radiating structure. The processor engine presented is optimized such that it takes advantage of the extensive parallelism inherent in the computational algorithm. The utilization of very large scale integration (VLSI) circuit technology and a customized reduced instruction set computer (RISC) architecture support development of a system of these processor engines, each of which is capable of performing the VWE algorithm calculation. By taking maximum advantage of the parallelism present in the calculation and dividing the problem among an array of these processor engines, the calculation can be computed in a realistic time frame.
We consider the solution of scattering problems for the wave equation using approximate boundary conditions at artificial boundaries. These conditions are explicitly viewed as approximations to an exact boundary condition satisfied by the solution on the unbounded domain. We study the short and long term behavior of the error. It is provided that, in two space dimensions, no local in time, constant coefficient boundary operator can lead to accurate results uniformly in time for the class of problems we consider. A variable coefficient operator is developed which attains better accuracy (uniformly in time) than is possible with constant coefficient approximations. The theory is illustrated by numerical examples. We also analyze the proposed boundary conditions using energy methods, leading to asymptotically correct error bounds.
The shock wave equation of state of Mg end-member serpentine was determined to 150 GPa by examining the shock properties of three polycrystalline serpentines: (1) a lizardite serpentine found near Globe (Arizona), (2) an antigorite serpentine from Thurman (New York), and (3) a chrysotile serpentine from Quebec (Canada). The shock wave experiments were carried out using either a two-stage light gas gun or a 40-mm bore propellant. The shock equation of state that was obtained is shown to exhibit four distinct regions: a low-pressure phase, a mixed phase region, a high-pressure phase, and a very high-pressure phase. The high-pressure density and sound speed of an H2O-rich magnesium silicate determined from these experiments indicate that the observed seismic properties of the lower mantle allow the existence of several weight percent of water in the lower mantle.
In this work, we analyze two types of summation-by-parts finite difference operators for approximating the second derivative with variable coefficient. The first type uses ghost points, while the second type does not use any ghost points. A previously unexplored relation between the two types of summation-by-parts operators is investigated. By combining them we develop a new fourth order accurate finite difference discretization with hanging nodes on the mesh refinement interface. We take the model problem as the two-dimensional acoustic wave equation in second order form in terms of acoustic pressure, and we prove energy stability for the proposed method. Compared to previous approaches using ghost points, the proposed method leads to a smaller system of linear equations that needs to be solved for the ghost point values. Another attractive feature of the proposed method is that the explicit time step does not need to be reduced relative to the corresponding periodic problem. Numerical experiments, both for smoothly varying and discontinuous material properties, demonstrate that the proposed method converges to fourth order accuracy. A detailed comparison of the accuracy and the time-step restriction with the simultaneous-approximation-term penalty method is also presented. (An erratum is attached.)
A necessary ingredient for the numerical simulation of many time dependent phenomena in acoustics and aerodynamics is the imposition of accurate radiation conditions at artificial boundaries. The asymptotic analysis of propagating waves provides a rational approach to the development of such conditions. A far field asymptotic expansion of solutions of anisotropic wave equations is derived. This generalizes the well known Friedlander expansion for the standard wave operator. The expansion is used to derive a hierarchy of radiation conditions of increasing accuracy. Two numerical experiments are given to illustrate the utility of this approach. The first application is the study of unsteady vortical disturbances impinging on a flat plate; the second is the simulation of inviscid flow past an impulsively started cylinder.
The quaternion formulation of relativistic quantum theory is extended to include curvilinear coordinates and curved space-time in order to provide a framework for a unified quantum/gravity theory. Six basic quaternion fields are identified in curved space-time, the four-vector basis quaternions are identified, and the necessary covariant derivatives are obtained. Invariant field equations are derived, and a general invertable coordinate transformation is developed. The results yield a way of writing quaternion wave equations in curvilinear coordinates and curved space-time as well as a natural framework for solving the problem of second quantization for gravity.
A previously developed Vlasov theory is used here to study the role of resonant particle and other kinetic effects on Alfven wave nonlinearity. A hybrid fluid-Vlasov equation approach is used to obtain a modified version of the derivative nonlinear Schroedinger equation. The differences between a scalar model for the plasma pressure and a tensor model are discussed. The susceptibilty of the modified nonlinear wave equation to modulational instability is studied. The modulational instability normally associated with the derivative nonlinear Schroedinger equation will, under most circumstances, be restricted to left circularly polarized waves. The nonlocal term in the modified nonlinear wave equation engenders a new modulational instability that is independent of beta and the sense of circular polarization. This new instability may explain the occurrence of wave packet steepening for all values of the plasma beta in the vicinity of the earth's bow shock.
An explicit finite difference iteration scheme is developed to study harmonic sound propagation in ducts. To reduce storage requirements for large 3D problems, the time dependent potential form of the acoustic wave equation is used. To insure that the finite difference scheme is both explicit and stable, time is introduced into the Fourier transformed (steady-state) acoustic potential field as a parameter. Under a suitable transformation, the time dependent governing equation in frequency space is simplified to yield a parabolic partial differential equation, which is then marched through time to attain the steady-state solution. The input to the system is the amplitude of an incident harmonic sound source entering a quiescent duct at the input boundary, with standard impedance boundary conditions on the duct walls and duct exit. The introduction of the time parameter eliminates the large matrix storage requirements normally associated with frequency domain solutions, and time marching attains the steady-state quickly enough to make the method favorable when compared to frequency domain methods. For validation, this transient-frequency domain method is applied to sound propagation in a 2D hard wall duct with plug flow.
In the present investigation, a one-dimensional linearized analysis is used to determine the effect of Asselin's (1972) time filter on both the computational stability and phase error of numerical solutions for the shallow water wave equations, in cases with diffusion but without rotation. An attempt has been made to establish the approximate optimal values of the filtering parameter nu for each of the 'lagged', Dufort-Frankel, and Crank-Nicholson diffusion schemes, suppressing the computational wave mode without materially altering the physical wave mode. It is determined that in the presence of diffusion, the optimum filter length depends on whether waves are undergoing significant propagation. When moderate propagation is present, with or without diffusion, the Asselin filter has little effect on the spatial phase lag of the physical mode for the leapfrog advection scheme of the three diffusion schemes considered.
We construct the most general single-mode superstrata in 5 dimensions with ambipolar, two centered Gibbons Hawking bases, via dimensional reduction of superstrata in 6 dimensions. Previously, asymptotically AdS 3 × $\mathbb{S}$ 2 5-dimensional superstrata have been produced, giving microstate geometries of black strings in 5 dimensions. Our construction produces asymptotically AdS 2 × $\mathbb{S}$ 3 geometries as well, the first instances of superstrata describing the microstate geometries of black holes in 5 dimensions. New examples of superstrata with separable massless wave equations in both 5 and 6 dimensions are uncovered. A $\mathbb{Z}$ 2 symmetry which identifies distinct 6-dimensional superstrata when reduced to 5 dimensions is found. Finally we use the mathematical structure of the underlying hyper-Kähler bases to produce prepotentials for the superstrata fluxes in 5 dimensions and uplift them to apply in 6 dimensions as well.l.
Frequency-domain full-wave solutions to the cold-plasma problem have become ubiquitous in the study of radio frequency power in fusion plasmas. However, recent efforts at extreme levels of geometric fidelity have revealed fundamental limits in the problem size that can be solved by typical sparse direct solver based methods. These limits are of particular importance in the 3D study of RF launchers, where the number of degrees of freedom required can exceed 100 million. In such cases, it would be advantageous to solve the system via iterative means, but due to the large null space of the curl-curl operator, the convergence properties of algorithms like GMRES are poor. Here we present a physics-based preconditioner in the form of a WKB solution and demonstrate the iterative solution to the frequency-domain Helmholtz problem in 1D for several cases ranging from satisfying the WKB approximation to strongly violating it.
Neural algorithm for simulation of class of nonlinear wave phenomena devised. Numerically solves special one-dimensional case of Korteweg-deVries equation. Intended to be executed rapidly by neural network implemented as charge-coupled-device/charge-injection device, very-large-scale integrated-circuit analog data processor of type described in "CCD/CID Processors Would Offer Greater Precision" (NPO-18972).
A neural algorithm for rapidly simulating a certain class of nonlinear wave phenomena using analog VLSI neural hardware is presented and applied to the Korteweg-de Vries partial differential equation. The corresponding neural architecture is obtained from a pseudospectral representation of the spatial dependence, along with a leap-frog scheme for the temporal evolution. Numerical simulations demonstrated the robustness of the proposed approach.
The time dependent Schroedinger equation with a time dependent delta function potential is solved exactly for many special cases. In all other cases the problem can be reduced to an integral equation of the Volterra type. It is shown that by knowing the wave function at the origin, one may derive the wave function everywhere. Thus, the problem is reduced from a PDE in two variables to an integral equation in one. These results are used to compare adiabatic versus sudden changes in the potential. It is shown that adiabatic changes in the p otential lead to conservation of the normalization of the probability density.
The relativistic quantum mechanics of two interacting particles is considered. We first present a covariant formulation of kinematics and of reduced phase space, giving a short outline of the classical results. We then quantize the systems for the scalar–scalar, fermion–scalar and fermion–fermion cases. We study the spectrum and the spherical waves solutions of the free case. The interaction with central scalar and vector potentials is introduced and the explicit equations are deduced. The one particle and the non relativistic limits are recovered and the general lines for the solution of the boundary value problems are given. We make a numerical analysis of the first two cases with Coulomb interaction. For the two fermions we largely revisit the model we had previously derived in order to uniformize the description for all the three cases. In order to give a complete review we report in the Appendix some of the most interesting results obtained for atomic and mesonic systems with Coulomb and Cornell potential interactions respectively.