A flexible flight display research system using a ground-based interactive graphics terminal

Requirements and research areas for the air transportation system of the 1980 to 1990's were reviewed briefly to establish the need for a flexible flight display generation research tool. Specific display capabilities required by aeronautical researchers are listed and a conceptual system for providing these capabilities is described. The conceptual system uses a ground-based interactive graphics terminal driven by real-time radar and telemetry data to generate dynamic, experimental flight displays. These displays are scan converted to television format, processed, and transmitted to the cockpits of evaluation aircraft. The attendant advantages of a Flight Display Research System (FDRS) designed to employ this concept are presented. The detailed implementation of an FDRS is described. The basic characteristics of the interactive graphics terminal and supporting display electronic subsystems are presented and the resulting system capability is summarized. Finally, the system status and utilization are reviewed

Structure and diffusion in amorphous aluminium silicate: A molecular dynamics computer simulation

The amorphous aluminium silicate (Al2O3)2(SiO2) [AS2] is investigated by means of large scale molecular dynamics computer simulations. We consider fully equilibrated melts in the temperature range 6100K >= T >= 2300K as well as glass configurations that were obtained from cooling runs from T=2300K to 300K with a cooling rate of about 10^12K/s. Already at temperatures as high as 4000K, most of the Al and Si atoms are four-fold coordinated by oxygen atoms. Thus, the structure of AS2 is that of a disordered tetrahedral network. The packing of AlO4 tetrahedra is very different from that of SiO4 tetrahedra in that Al is involved with a relatively high probability in small-membered rings and in triclusters in which an O atom is surrounded by four cations. We find as typical configurations two-membered rings with two Al atoms in which the shared O atoms form a tricluster. On larger length scales, the system shows a microphase separation in which the Al-rich network structure percolates through the SiO2 network. The latter structure gives rise to a prepeak in the static structure factor at a wavenumber q=0.5\AA^{-1}. The comparison of experimental X-ray data with the results from the simulation shows a good agreement for the structure function. The diffusion dynamics in AS2 is found to be much faster than in SiO2. We show that the self-diffusion constants for O and Al are very similar and that they are by a factor of 2-3 larger than the one for Si.Comment: 30 pages of Latex, 13 figure

Amorphous silica between confining walls and under shear: a computer simulation study

Molecular dynamics computer simulations are used to investigate a silica melt confined between walls at equilibrium and in a steady-state Poisseuille flow. The walls consist of point particles forming a rigid face-centered cubic lattice and the interaction of the walls with the melt atoms is modelled such that the wall particles have only a weak bonding to those in the melt, i.e. much weaker than the covalent bonding of a Si-O unit. We observe a pronounced layering of the melt near the walls. This layering, as seen in the total density profile, has a very irregular character which can be attributed to a preferred orientational ordering of SiO4 tetrahedra near the wall. On intermediate length scales, the structure of the melt at the walls can be well distinguished from that of the bulk by means of the ring size distribution. Whereas essentially no structural changes occur in the bulk under the influence of the shear fields considered, strong structural rearrangements in the ring size distribution are present at the walls as far as there is a slip motion. For the sheared system, parabolic velocity profiles are found in the bulk region as expected from hydrodynamics and the values for the shear viscosity as extracted from those profiles are in good agreement with those obtained in pure bulk simulations from the appropriate Green-Kubo formula.Comment: 23 pages of Late

Potential Energy Landscape of the Apparent First-Order Phase Transition between Low-Density and High-Density Amorphous Ice

The potential energy landscape (PEL) formalism is a valuable approach within statistical mechanics for describing supercooled liquids and glasses. Here we use the PEL formalism and computer simulations to study the pressure-induced transformations between low-density amorphous ice (LDA) and high-density amorphous ice (HDA) at different temperatures. We employ the ST2 water model for which the LDA-HDA transformations are remarkably sharp, similar to what is observed in experiments, and reminiscent of a first-order phase transition. Our results are consistent with the view that LDA and HDA configurations are associated with two distinct regions (megabasins) of the PEL that are separated by a potential energy barrier. At higher temperature, we find that low-density liquid (LDL) configurations are located in the same megabasin as LDA, and that high-density liquid (HDL) configurations are located in the same megabasin as HDA. We show that the pressure-induced LDL-HDL and LDA-HDA transformations occur along paths that interconnect these two megabasins, but that the path followed by the liquid is different than the path followed by the amorphous solid. At higher pressure, we also study the liquid-to-ice-VII first-order phase transition, and find that the behavior of the PEL properties across this transition are qualitatively similar to the changes found during the LDA-HDA transformation. This similarity supports the interpretation that the LDA-HDA transformation is a first-order-like phase transition between out-of-equilibrium states.Comment: 29 pages, 8 figure

Intrinsic and structural isotope effects in Fe-based superconductors

The currently available results of the isotope effect on the superconducting transition temperature T_c in Fe-based high-temperature superconductors (HTS) are highly controversial. The values of the Fe isotope effect (Fe-IE) exponent \alpha_Fe for various families of Fe-based HTS were found to be as well positive, as negative, or even be exceedingly larger than the BCS value \alpha_BCS=0.5. Here we demonstrate that the Fe isotope substitution causes small structural modifications which, in turn, affect T_c. Upon correcting the isotope effect exponent for these structural effects, an almost unique value of \alpha~0.35-0.4 is observed for at least three different families of Fe-based HTS.Comment: 4 pages, 2 figure

Coplanar stripline antenna design for optically detected magnetic resonance on semiconductor quantum dots

We report on the development and testing of a coplanar stripline antenna that is designed for integration in a magneto-photoluminescence experiment to allow coherent control of individual electron spins confined in single self-assembled semiconductor quantum dots. We discuss the design criteria for such a structure which is multi-functional in the sense that it serves not only as microwave delivery but also as electrical top gate and shadow mask for the single quantum dot spectroscopy. We present test measurements on hydrogenated amorphous silicon, demonstrating electrically detected magnetic resonance using the in-plane component of the oscillating magnetic field created by the coplanar stripline antenna necessary due to the particular geometry of the quantum dot spectroscopy. From reference measurements using a commercial electron spin resonance setup in combination with finite element calculations simulating the field distribution in the structure, we obtain an average magnetic field of ~0.2mT at the position where the quantum dots would be integrated into the device. The corresponding pi-pulse time of ~0.3us fully meets the requirements set by the high sensitivity optical spin read-out scheme developed for the quantum dot

Axially open nonradiative structures: an example of single-mode resonator based on the sample holder

The concept of nonradiative dielectric resonator is generalized in order to include axially open configurations having rotational invariance. The resulting additional nonradiative conditions are established for the different resonance modes on the basis of their azimuthal modal index. An approximate chart of the allowed dielectric and geometrical parameters for the TE011 mode is given. A practical realization of the proposed device based on commercial fused quartz tubes is demonstrated at millimeter wavelengths, together with simple excitation and tuning mechanisms. The observed resonances are characterized in their basic parameters, as well as in the field distribution by means of a finite element method. The predictions of the theoretical analysis are well confirmed, both in the general behaviour and in the expected quality factors. The resulting device, in which the sample holder acts itself as single-mode resonating element, combines an extreme ease of realization with state-of-the-art performances. The general benefits of the proposed open single-mode resonators are finally discussed.Comment: 18 pages, 10 figure

Granular circulation in a cylindrical pan: simulations of reversing radial and tangential flows

Granular flows due to simultaneous vertical and horizontal excitations of a flat-bottomed cylindrical pan are investigated using event-driven molecular dynamics simulations. In agreement with recent experimental results, we observe a transition from a solid-like state, to a fluidized state in which circulatory flow occurs simultaneously in the radial and tangential directions. By going beyond the range of conditions explored experimentally, we find that each of these circulations reverse their direction as a function of the control parameters of the motion. We numerically evaluate the dynamical phase diagram for this system and show, using a simple model, that the solid-fluid transition can be understood in terms of a critical value of the radial acceleration of the pan bottom; and that the circulation reversals are controlled by the phase shift relating the horizontal and vertical components of the vibrations. We also discuss the crucial role played by the geometry of the boundary conditions, and point out a relationship of the circulation observed here and the flows generated in vibratory conveyors.Comment: 10 pages, 8 figure

Interpretation of Nuclear Quadrupole Resonance Spectra in Doped La2_2CuO4_4

The nuclear quadrupole resonance (NQR) spectrum of strontium doped La$_2$CuO$_4$ surprisingly resembles the NQR spectrum of La$_2$CuO$_4$ doped with excess oxygen, both spectra being dominated by a main peak and one principal satellite peak at similar frequencies. Using first-principles cluster calculations this is investigated here by calculating the electric field gradient (EFG) at the central copper site of the cluster after replacing a lanthanum atom in the cluster with a strontium atom or adding an interstitial oxygen to the cluster. In each case the EFG was increased by approximately 10 % leading unexpectedly to the explanation that the NQR spectra are only accidentally similar and the origins are quite different. Additionally the widths of the peaks in the NQR spectra are explained by the different EFG of copper centres remote from the impurity. A model, based on holes moving rapidly across the planar oxygen atoms, is proposed to explain the observed increase in frequency of both the main and satellite peaks in the NQR spectrum as the doping concentration is increased