Classification and reduction of pilot error

Human error is a primary or contributing factor in about two-thirds of commercial aviation accidents worldwide. With the ultimate goal of reducing pilot error accidents, this contract effort is aimed at understanding the factors underlying error events and reducing the probability of certain types of errors by modifying underlying factors such as flight deck design and procedures. A review of the literature relevant to error classification was conducted. Classification includes categorizing types of errors, the information processing mechanisms and factors underlying them, and identifying factor-mechanism-error relationships. The classification scheme developed by Jens Rasmussen was adopted because it provided a comprehensive yet basic error classification shell or structure that could easily accommodate addition of details on domain-specific factors. For these purposes, factors specific to the aviation environment were incorporated. Hypotheses concerning the relationship of a small number of underlying factors, information processing mechanisms, and error types types identified in the classification scheme were formulated. ASRS data were reviewed and a simulation experiment was performed to evaluate and quantify the hypotheses

Strain Modulated Electronic Properties of Ge Nanowires - A First Principles Study

We used density-functional theory based first principles simulations to study the effects of uniaxial strain and quantum confinement on the electronic properties of germanium nanowires along the [110] direction, such as the energy gap and the effective masses of the electron and hole. The diameters of the nanowires being studied are up to 50 {\AA}. As shown in our calculations, the Ge [110] nanowires possess a direct band gap, in contrast to the nature of an indirect band gap in bulk. We discovered that the band gap and the effective masses of charge carries can be modulated by applying uniaxial strain to the nanowires. These strain modulations are size-dependent. For a smaller wire (~ 12 {\AA}), the band gap is almost a linear function of strain; compressive strain increases the gap while tensile strain reduces the gap. For a larger wire (20 {\AA} - 50 {\AA}), the variation of the band gap with respect to strain shows nearly parabolic behavior: compressive strain beyond -1% also reduces the gap. In addition, our studies showed that strain affects effective masses of the electron and hole very differently. The effective mass of the hole increases with a tensile strain while the effective mass of the electron increases with a compressive strain. Our results suggested both strain and size can be used to tune the band structures of nanowires, which may help in design of future nano-electronic devices. We also discussed our results by applying the tight-binding model.Comment: 1 table, 8 figure

Collective excitation spectrum of a disordered Hubbard model

We study the collective excitation spectrum of a d=3 site-disordered Anderson-Hubbard model at half-filling, via a random-phase approximation (RPA) about broken-symmetry, inhomogeneous unrestricted Hartree-Fock (UHF) ground states. We focus in particular on the density and character of low-frequency collective excitations in the transverse spin channel. In the absence of disorder, these are found to be spin-wave-like for all but very weak interaction strengths, extending down to zero frequency and separated from a Stoner-like band, to which there is a gap. With disorder present, a prominent spin-wave-like band is found to persist over a wide region of the disorder-interaction phase plane in which the mean-field ground state is a disordered antiferromagnet, despite the closure of the UHF single-particle gap. Site resolution of the RPA excitations leads to a microscopic rationalization of the evolution of the spectrum with disorder and interaction strength, and enables the observed localization properties to be interpreted in terms of the fraction of strong local moments and their site-differential distribution.Comment: 25 pages (revtex), 9 postscript figure

Functional renormalization group approach to zero-dimensional interacting systems

We apply the functional renormalization group method to the calculation of dynamical properties of zero-dimensional interacting quantum systems. As case studies we discuss the anharmonic oscillator and the single impurity Anderson model. We truncate the hierarchy of flow equations such that the results are at least correct up to second order perturbation theory in the coupling. For the anharmonic oscillator energies and spectra obtained within two different functional renormalization group schemes are compared to numerically exact results, perturbation theory, and the mean field approximation. Even at large coupling the results obtained using the functional renormalization group agree quite well with the numerical exact solution. The better of the two schemes is used to calculate spectra of the single impurity Anderson model, which then are compared to the results of perturbation theory and the numerical renormalization group. For small to intermediate couplings the functional renormalization group gives results which are close to the ones obtained using the very accurate numerical renormalization group method. In particulare the low-energy scale (Kondo temperature) extracted from the functional renormalization group results shows the expected behavior.Comment: 22 pages, 8 figures include

Symmetric Anderson impurity model with a narrow band

The single channel Anderson impurity model is a standard model for the description of magnetic impurities in metallic systems. Usually, the bandwidth represents the largest energy scale of the problem. In this paper, we analyze the limit of a narrow band, which is relevant for the Mott-Hubbard transition in infinite dimensions. For the symmetric model we discuss two different effects: i) The impurity contribution to the density of states at the Fermi surface always turns out to be negative in such systems. This leads to a new crossover in the thermodynamic quantities that we investigate using the numerical renormalization group. ii) Using the Lanczos method, we calculate the impurity spectral function and demonstrate the breakdown of the skeleton expansion on an intermediate energy scale. Luttinger's theorem, as an example of the local Fermi liquid property of the model, is shown to still be valid.Comment: 4 pages RevTeX, 2 eps figures included, final versio

A Local Moment Approach to magnetic impurities in gapless Fermi systems

A local moment approach is developed for the single-particle excitations of a symmetric Anderson impurity model (AIM), with a soft-gap hybridization vanishing at the Fermi level with a power law r > 0. Local moments are introduced explicitly from the outset, and a two-self-energy description is employed in which the single-particle excitations are coupled dynamically to low-energy transverse spin fluctuations. The resultant theory is applicable on all energy scales, and captures both the spin-fluctuation regime of strong coupling (large-U), as well as the weak coupling regime. While the primary emphasis is on single particle dynamics, the quantum phase transition between strong coupling (SC) and (LM) phases can also be addressed directly; for the spin-fluctuation regime in particular a number of asymptotically exact results are thereby obtained. Results for both single-particle spectra and SC/LM phase boundaries are found to agree well with recent numerical renormalization group (NRG) studies. A number of further testable predictions are made; in particular, for r < 1/2, spectra characteristic of the SC state are predicted to exhibit an r-dependent universal scaling form as the SC/LM phase boundary is approached and the Kondo scale vanishes. Results for the `normal' r = 0 AIM are moreover recovered smoothly from the limit r -> 0, where the resultant description of single-particle dynamics includes recovery of Doniach-Sunjic tails in the Kondo resonance, as well as characteristic low-energy Fermi liquid behaviour.Comment: 52 pages, 19 figures, submitted to Journal of Physics: Condensed Matte

Tidal flat deposits of the Lower Proterozoic Campbell Group along the southwestern margin of the Kaapvaal Craton, Northern Cape Province, South Africa

Lower Proterozoic stromatolites and associated clastic carbonate deposits of the Campbell Group, from the southern margin (Prieska area) of the Kaapvaal Craton, northern Cape Province, are described. Contrary to previous interpretations (Beukes, 1978; 1980a) shallow subtidal to supratidal facies are recognised and discussed in regional context. An alternative model for the facies development of the Campbell Group is proposed

Spectral function of the Kondo model in high magnetic fields

Using a recently developed perturbative renormalization group (RG) scheme, we calculate analytically the spectral function of a Kondo impurity for either large frequencies w or large magnetic field B and arbitrary frequencies. For large w >> max[B,T_K] the spectral function decays as 1/ln^2[ w/T_K ] with prefactors which depend on the magnetization. The spin-resolved spectral function displays a pronounced peak at w=B with a characteristic asymmetry. In a detailed comparison with results from numerical renormalization group (NRG) and bare perturbation theory in next-to-leading logarithmic order, we show that our perturbative RG scheme is controlled by the small parameter 1/ln[ max(w,B)/T_K]. Furthermore, we assess the ability of the NRG to resolve structures at finite frequencies.Comment: 8 pages, version published in PRB, minor change

Kondo effect in real quantum dots

Exchange interaction within a quantum dot strongly affects the transport through it in the Kondo regime. In a striking difference with the results of the conventional model, where this interaction is neglected, here the temperature and magnetic field dependence of the conductance may become non-monotonic: its initial increase follows by a drop when temperature and magnetic field are lowered