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At least 181 records · Page 10

Atomic Data and Spectral Line Intensities for CA XVII

Electron impact collision strengths, energy levels, oscillator strengths and spontaneous radiative decay rates are calculated for Ca XVII. The configurations used are 2s(sup 2), 2s2p, 2p(sup 2), 2l3l', 214l' and 2s5l', with l = s,p and l' = s,p, d giving rise to 92 fine-structure levels in intermediate coupling. Collision strengths are calculated at seven incident energies (15, 30, 75, 112.5, 150, 187.5 and 225 Ry) for the transitions within the three lowest configurations corresponding to the 10 lowest energy levels, and five incident energies (75, 112.5, 150, 187.5 and 225 Ry) for transitions between the lowest five levels and the n = 3,4,5 configurations. Calculations have been carried out using the distorted wave approximation. Excitation rate coefficients are calculated as a function of electron temperature by assuming a Maxwellian electron velocity distribution. Using the excitation rate coefficients and the radiative transition rates of the present work, and R-Matrix results for the 2s2, 2s2p, 2p2 configurations available in the literature, statistical equilibrium equations for level populations are solved at electron densities covering the range of 10(exp 8)-10(exp 14)/cu cm at an electron temperature of log Te(K)=6.7, corresponding to the maximum abundance of Ca XVII. Spectral line intensities are calculated, and their diagnostic relevance L; discussed. This dataset will be made available in the next version of the CHIANTI database.

Bhatia, A.K.↗

Atomic Data and Spectral Line Intensities for Ca IX

Electron impact collision strengths, energy levels, oscillator strengths and spontaneous radiative decay rates are calculated for Ca IX. We include in the calculations the 33 lowest configurations in the n = 3, 4, 5 complexes, corresponding to 283 fine structure levels in the 3l3l ', 3l4l'' and 3l4l''' configurations, where l,l' = s, p, d, l '' = s, p, d, f and l''' = s, p, d, f, g. Collision strengths are calculated at five incident energies for all transitions: 5.8, 13.6, 24.2, 38.6 and 57.9 Ry above the threshold of each transition. An additional energy, very close to the transition threshold, has been added, whose value is between 0.0055 Ry and 0.23 Ry depending on the levels involved. Calculations have been carried out using the Flexible Atomic Code and the distorted wave approximation. Excitation rate coefficients are calculated as a function of electron temperature by assuming a Maxwellian electron velocity distribution. Using the excitation rate coefficients and the radiative transition rates calculated in the present work, statistical equilibrium equations for level populations are solved at electron densities covering the 10(exp 8)-10(exp 14)/cubic cm range and at an electron temperature of log T(sub e)(K)=5.8, corresponding to the maximum abundance of Ca IX. Spectral line intensities are calculated, and their diagnostic relevance is discussed.

Landi, E.↗

Atomic Data and Spectral Line Intensities for Ni XI

Electron impact collision strengths, energy levels, oscillator strengths and spontaneous radiative decay rates are calculated for Ni XI. We include in the calculations the 10 lowest configurations, corresponding to 164 fine structure levels: 3s(sup 2)3p(sup 6), 3s(sup 2)3p(sup 5)3d, 3s(sup 2)3p(sup 4)3d(sup 2), 3s3p(sup 6)3d, 3s(sup 2)3p(sup 5)4l and 3s3p6 4l with l =.s, p, d. Collision strengths are calculated at five incident energies for all transitions: 7.1, 16.8, 30.2, 48.7 and 74.1 Ry above the threshold of each transition. An additional energy, very close to the transition threshold, has been added, whose value is between 0.06 Ry and 0.25 Ry depending on the lower level. Calculations have been carried out using the Flexible Atomic Code and the distorted wave approximation. Excitation rate coefficients are calculated as a function of electron temperature by assuming a Maxwellian electron velocity distribution. Using the excitation rate coefficients and the radiative transition rates of the present work, combined with Close Coupling collision excitation rate coefficient available in the literature for the lowest 17 levels, statistical equilibrium equations for level populations are solved at electron densities covering the 10(exp 8)-10(exp 14) cu cm range and at an electron temperature of logT(sub c)(K)=6.1, corresponding to the maximum abundance of Ni XI. Spectral line intensities are calculated, and their diagnostic relevance is discussed. This dataset will be made available in the next version of the CHIANTI database.

Bhatia, A. K.↗

Direct Calculation of the Scattering Amplitude Without Partial Wave Decomposition: Inclusion of Correlation Effects - III

In the first two papers in this series, we developed a method for studying electron-hydrogen scattering that does not use partial wave analysis. We constructed an ansatz for the wave function in both the static and static exchange approximations and calculated the full scattering amplitude. Here we go beyond the static exchange approximation, and include correlation in the wave function via a modified polarized orbital. This correlation function provides a significant improvement over the static exchange approximation: the resultant elastic scattering amplitudes are in very good agreement with fully converged partial wave calculations for electron-hydrogen scattering. A fully variational modification of this approach is discussed in the conclusion of the article Popular summary of Direct calculation of the scattering amplitude without partial wave expansion. III ....." by J. Shertzer and A. Temkin. In this paper we continue the development of In this paper we continue the development of a new approach to the way in which researchers have traditionally used to calculate the scattering cross section of (low-energy) electrons from atoms. The basic mathematical problem is to solve the Schroedinger Equation (SE) corresponding the above physical process. Traditionally it was always the case that the SE was reduced to a sequence of one-dimensional (ordinary) differential equations - called partial waves which were solved and from the solutions "phase shifts" were extracted, from which the scattering cross section was calculated.

Shertzer, Janine↗

Quenching of the beam-plasma instability by large-scale density fluctuations in 3 dimensions

The highly variable, yet low, level of Langmuir waves measured in situ by spacecraft when electron beams associated with type III solar bursts are passing by are addressed by a model based on the existence of large scale density fluctuations capable of sufficiently diffusing small-k beam-unstable Langmuir waves in phase space. The model is also informed by the presence of a significant isotropic nonthermal tail in the distribution function of the background electron population, which is capable of stabilizing larger k modes. The model is able to predict various levels of Langmuir waves, depending on the parameters; calculations indicate that, for realistic parameters, the most unstable small k modes are fully stabilized, while some oblique mode with higher k and lower growth rate may remain unstable.

Muschietti, L.↗

The resolved layer of a collisionless, high beta, supercritical, quasi-perpendicular shock wave. III - Vlasov electrodynamics

The analysis of the fluid continuum level within the shock layer observed on November 7, 1977 by the ISEE satellites (Scudder et al., 1986) is extended to examine, within the framework of Vlasov electrodynamics, direct observational evidence for 'collisionless' resistivity. The analysis is based on the measured wave turbulence and the deviation of the observed electron velocity distribution function from the form predicted using the reversible individual electron trajectories in the presence of dc forces.

Scudder, J. D.↗

Computer Code for Nanostructure Simulation

Due to their small size, nanostructures can have stress and thermal gradients that are larger than any macroscopic analogue. These gradients can lead to specific regions that are susceptible to failure via processes such as plastic deformation by dislocation emission, chemical debonding, and interfacial alloying. A program has been developed that rigorously simulates and predicts optoelectronic properties of nanostructures of virtually any geometrical complexity and material composition. It can be used in simulations of energy level structure, wave functions, density of states of spatially configured phonon-coupled electrons, excitons in quantum dots, quantum rings, quantum ring complexes, and more. The code can be used to calculate stress distributions and thermal transport properties for a variety of nanostructures and interfaces, transport and scattering at nanoscale interfaces and surfaces under various stress states, and alloy compositional gradients. The code allows users to perform modeling of charge transport processes through quantum-dot (QD) arrays as functions of inter-dot distance, array order versus disorder, QD orientation, shape, size, and chemical composition for applications in photovoltaics and physical properties of QD-based biochemical sensors. The code can be used to study the hot exciton formation/relation dynamics in arrays of QDs of different shapes and sizes at different temperatures. It also can be used to understand the relation among the deposition parameters and inherent stresses, strain deformation, heat flow, and failure of nanostructures.

Filikhin, Igor↗

The propagation and growth of whistler mode waves generated by electron beams in earth's bow shock

In this study, the propagation and growth of whistler mode waves generated by electron beams within earth's bow shock is investigated using a planar model for the bow shock and a model electron distribution function. Within the shock, the model electron distribution function possesses a field-aligned T greater than T beam that is directed toward the magnetosheath. Waves with frequencies between about 1 and 100 Hz with a wide range of wave normal angles are generated by the beam via Landau and anomalous cyclotron resonances. However, because the growth rate is small and because the wave packets traverse the shock quickly, these waves do not attain large amplitudes. Waves with frequencies between about 30 and 150 Hz with a wide range of wave normal angles are generated by the beam via the normal cyclotron resonance. The ray paths for most of these waves are directed toward the solar wind although some wave packets, due to plasma convection travel transverse to the shock normal. These wave packets grow to large amplitudes because they spend a long time in the growth region. The results suggest that whistler mode noise within the shock should increase in amplitude with increasing upstream theta sub Bn. The study provides an explanation for the origin of much of the whistler mode turbulence observed at the bow shock.

Tokar, R. L.↗

Quenching of the beam-plasma instability by 3-D spectra of large scale density fluctuations

A model is presented to explain the highly variable yet low level of Langmuir waves measured in situ by spacecraft when electron beams associated with Type III solar bursts are passing by; the low level of excited waves allows the propagation of such streams from the Sun to well past 1 AU without catastrophic energy losses. The model is based, first, on the existence of large scale density fluctuations that are able to efficiently diffuse small k beam unstable Langmuir waves in phase space, and, second, on the presence of a significantly isotropic nonthermal tail in the distribution function of the background electron population, which is capable of stabilizing larger k modes. The strength of the model lies in its ability to predict various levels of Langmuir waves depending on the parameters. This feature is consistent with the high variability actually observed in the measurements.

Muschietti, L.↗

Electron pitch-angle diffusion driven by oblique whistler-mode turbulence.

A general description of cyclotron harmonic resonant pitch-angle scattering is presented. Quasi-linear diffusion coefficients are prescribed in terms of the wave normal distribution of plasma wave energy. Numerical computations are performed for the specific case of relativistic electrons interacting with a band of low frequency whistler-mode turbulence. A parametric treatment of the wave energy distribution permits normalized diffusion coefficients to be presented graphically solely as a function of the electron pitch-angle. The diffusion coefficients generally decrease with increasing cyclotron harmonic number. Higher harmonic diffusion is insignificant at very small electron pitch-angles, but becomes increasingly important as the pitch-angle increases. One thus expected the rate of pitch-angle scattering to decrease with increasing electron energy, since the resonant value of the latter varies proportionately with harmonic number. This indicates that, in mirror-type magnet field geometrics, such as the earth's radiation belts, the diffusion losses of high energy electrons are likely to be appreciably slower than those at low energy.

Lyons, L. R.↗

Stochastic gyroresonant electron acceleration in a low-beta plasma. I - Interaction with parallel transverse cold plasma waves

The gyroresonance of electrons with parallel transverse cold plasma waves is considered, and the Fokker-Planck equation describing the evolution of the electron distribution function in the presence of a spectrum of turbulence is derived. A new resonance which produces a divergence in the Fokker-Planck coefficients is identified; it results when the electron is in gyroresonance with a wave that has a group velocity equal to the velocity of the electron along the magnetic field. Under the assumption of a power-law spectral density, the Fokker-Planck coefficients are calculated numerically, and their complicated momentum and pitch-angle dependence, as well as the influence of various approximations to the dispersion relation, gyroresonance condition, and spectral density are discussed. It is found that there is no resonance gap at any pitch angle as long as the full gyroresonance condition is used and waves propagating on both directions are present.

Steinacker, Juergen↗

Hybrid Theory of P-Wave Electron-Hydrogen Elastic Scattering

We report on a study of electron-hydrogen scattering, using a combination of a modified method of polarized orbitals and the optical potential formalism. The calculation is restricted to P waves in the elastic region, where the correlation functions are of Hylleraas type. It is found that the phase shifts are not significantly affected by the modification of the target function by a method similar to the method of polarized orbitals and they are close to the phase shifts calculated earlier by Bhatia. This indicates that the correlation function is general enough to include the target distortion (polarization) in the presence of the incident electron. The important fact is that in the present calculation, to obtain similar results only 35-term correlation function is needed in the wave function compared to the 220-term wave function required in the above-mentioned previous calculation. Results for the phase shifts, obtained in the present hybrid formalism, are rigorous lower bounds to the exact phase shifts.

Bhatia, Anand↗

Nonlinear energy flow in a beam-plasma system

The three-dimensional character of the beam-plasma instability is investigated. The true beam-electron distribution function is resolved with a novel directional energy analyzer. The electron plasma waves are observed to develop a large spread in perpendicular wave numbers and damp in a relatively short distance producing an energetic electron tail on the background distribution. The damping is believed to be due to strong ion fluctuations which produce an anomalous resistivity.

Whelan, D. A.↗

New calculation of the properties of the positronium ion

The positronium negative ion Ps(-), the system composed of two electrons and a positron, has been reinvestigated theoretically. Using a Hylleraas wave function with two nonlinear parameters and more than 200 linear terms, excellent values of binding energy and annihilation lifetime of the particle-stable 1Se ground state have been obtained. In addition, the question of stability of the 3Pe state discussed by Mills has been examined and it is agreed with his conclusion that the state is probably not stable against breakup into Ps(n = 2) + e(-). Improved limits on the critical 'positron' mass for binding the 3Pe state have also been obtained.

Bhatia, A. K.↗

Interaction of field-aligned cold plasma flows with an equatorially-trapped hot plasma - Electrostatic shock formation

Effects of equatorially trapped hot plasma on the highly supersonic cold-plasma flow occurring during early stage plasmaspheric refilling are studied by means of numerical simulations. It is shown that the equatorially trapped hot ions set up a potential barrier for the cold ion beams and facilitate formation of electrostatic shocks by reflecting them from the equatorial region. Simulations with and without the hot plasma show different flow properties; the formation of electrostatic shocks occur only in the former case. The simulation with the hot plasma also reveals that the magnetic trapping in conjunction with the evolution of the electrostatic potential barrier produces ion velocity distribution functions consisting of a cold core and a hot ring in the perpendicular velocity. Such a distribution function provides a source of free energy for equatorial waves. The corresponding electron population is warm and field-aligned.

Singh, Nagendra↗