Pattern formation with trapped ions

Ion traps are a versatile tool to study nonequilibrium statistical physics, due to the tunability of dissipation and nonlinearity. We propose an experiment with a chain of trapped ions, where dissipation is provided by laser heating and cooling, while nonlinearity is provided by trap anharmonicity and beam shaping. The collective dynamics are governed by an equation similar to the complex Ginzburg-Landau equation, except that the reactive nature of the coupling leads to qualitatively different behavior. The system has the unusual feature of being both oscillatory and excitable at the same time. We account for noise from spontaneous emission and find that the patterns are observable for realistic experimental parameters. Our scheme also allows controllable experiments with noise and quenched disorder.Comment: 4 pages + appendi

Space processing of crystals for opto-electronic devices: The case for solution growth

The results obtained during a six month program aimed at determining the viability of space processing in the 1980's of dielectric-elastic-magnetic single crystals were described. The results of this program included: identification of some important emerging technologies dependent on dielectric-elastic-magnetic crystals, identification of the impact of intrinsic properties and defects in the single crystals on system performance, determination of a sensible common basis for the many crystals of this class, and identification of the benefits of micro-gravity and some initial experimental evidence that these benefits can be realized in space. It is concluded that advanced computers and optical communications are at a development stage for high demand of dielectric-elastic-magnetic single crystals in the mid-1980's. Their high unit cost and promise for significantly increased perfection by growth in space justified pursuit of space processing

Domain Coarsening in Systems Far from Equilibrium

The growth of domains of stripes evolving from random initial conditions is studied in numerical simulations of models of systems far from equilibrium such as Rayleigh-Benard convection. The scaling of the size of the domains deduced from the inverse width of the Fourier spectrum is studied for both potential and nonpotential models. The morphology of the domains and the defect structures are however quite different in the two cases, and evidence is presented for a second length scale in the nonpotential case.Comment: 11 pages, RevTeX; 3 uufiles encoded postscript figures appende

The monoclinic phase in PZT: new light on morphotropic phase boundaries

A summary of the work recently carried out on the morphotropic phase boundary (MPB) of PZT is presented. By means of x-ray powder diffraction on ceramic samples of excellent quality, the MPB has been successfully characterized by changing temperature in a series of closely spaced compositions. As a result, an unexpected monoclinic phase has been found to exist in between the well-known tetragonal and rhombohedral PZT phases. A detailed structural analysis, together with the investigation of the field effect in this region of compositions, have led to an important advance in understanding the mechanisms responsible for the physical properties of PZT as well as other piezoelectric materials with similar morphotropic phase boundaries.Comment: 5 pages REVTeX file, 6 figures embedded. Presented at the Workshop on "Fundamental Physics of Ferroelectrics" held in Aspen, February 00. To appear in the proceeding

A comparison of ground-based and space flight data: Atomic oxygen reactions with boron nitride and silicon nitride

The effects of atomic oxygen on boron nitride (BN) and silicon nitride (Si3N4) have been studied in low Earth orbit (LEO) flight experiments and in a ground-based simulation facility at Los Alamos National Laboratory. Both the in-flight and ground-based experiments employed the materials coated over thin (approx 250 Angstrom) silver films whose electrical resistance was measured in situ to detect penetration of atomic oxygen through the BN and Si3N4 materials. In the presence of atomic oxygen, silver oxidizes to form silver oxide, which has a much higher electrical resistance than pure silver. Permeation of atomic oxygen through BN, as indicated by an increase in the electrical resistance of the silver underneath, was observed in both the in-flight and ground-based experiments. In contrast, no permeation of atomic oxygen through Si3N4 was observed in either the in-flight or ground-based experiments. The ground-based results show good qualitative correlation with the LEO flight results, thus validating the simulation fidelity of the ground-based facility in terms of reproducing LEO flight results

Coexistence and competition of local- and long-range polar orders in a ferroelectric relaxor

We have performed a series of neutron diffuse scattering measurements on a single crystal of the solid solution Pb(Zn$_{1/3}$Nb$_{2/3}$)O$_3$ (PZN) doped with 8% PbTiO$_3$ (PT), a relaxor compound with a Curie temperature T$_C \sim 450$ K, in an effort to study the change in local polar orders from the polar nanoregions (PNR) when the material enters the ferroelectric phase. The diffuse scattering intensity increases monotonically upon cooling in zero field, while the rate of increase varies dramatically around different Bragg peaks. These results can be explained by assuming that corresponding changes occur in the ratio of the optic and acoustic components of the atomic displacements within the PNR. Cooling in the presence of a modest electric field $\vec{E}$ oriented along the [111] direction alters the shape of diffuse scattering in reciprocal space, but does not eliminate the scattering as would be expected in the case of a classic ferroelectric material. This suggests that a field-induced redistribution of the PNR has taken place

An experimental investigation of the aerodynamics and cooling of a horizontally-opposed air-cooled aircraft engine installation

A flight-test based research program was performed to investigate the aerodynamics and cooling of a horizontally-opposed engine installation. Specific areas investigated were the internal aerodynamics and cooling mechanics of the installation, inlet aerodynamics, and exit aerodynamics. The applicable theory and current state of the art are discussed for each area. Flight-test and ground-test techniques for the development of the cooling installation and the solution of cooling problems are presented. The results show that much of the internal aerodynamics and cooling technology developed for radial engines are applicable to horizontally opposed engines. Correlation is established between engine manufacturer's cooling design data and flight measurements of the particular installation. Also, a flight-test method for the development of cooling requirements in terms of easily measurable parameters is presented. The impact of inlet and exit design on cooling and cooling drag is shown to be of major significance

Orbital order-disorder transition in La(1-x)Nd(x)MnO(3) (x = 0.0-1.0) and La(1-x-y)Nd(yx)Sr(y)MnO(3) (x = 0.1; y = 0.05,0.1)

The nature of orbital order-disorder transition has been studied in the La(1-x)Nd(x)MnO(3) (x = 0.0-1.0) series which covers the entire range between two end points - LaMnO(3) and NdMnO(3) - as well as in La(0.85)Nd(0.1)Sr(0.05)MnO(3) and La(0.8)Nd(0.1)Sr(0.1)MnO(3). It has been observed that the first-order nature of the transition gives way to higher order with the increase in "x" in the case of pure manganites. The latent heat (L) associated with the transition, first, drops with a steeper slope within x = 0.0-0.3 and, then, gradually over a range 0.3<x<0.9. This drop could, possibly, be due to evolution of finer orbital domain structure with "x". In the case of Sr-doped samples, the transition appears to be of higher-order nature even for a doping level 5 at%. In both cases, of course, the transition temperature T(JT) rises systematically with the drop in average A-site radius or rise in average Mn-O-Mn bond bending angle while no apparent correlation could be observed with doping induced disorder sigma^2. The cooperative nature of the orbital order, therefore, appears to be robust.Comment: 15 pages including 4 figures; pdf onl

On partitioning for ontology alignment

On Partitioning for Ontology Alignment?Sunny Pereira1, Valerie Cross1, Ernesto Jiménez-Ruiz21Miami University, Oxford, OH 45056, United States2University of Oslo, Norway1 IntroductionOntology Alignment (OA) is the process of determining the mappings between twoontologies. A number of systems currently exists and many of them are participating inthe annual Ontology Alignment Evaluation Initiative (OAEI).3Ontology alignment for two very large ontologies becomes time consuming andmemory intensive. For example, thelargebiotrack in the OAEI campaign still posesserious challenges to participants and only 4 out of 11 systems managed to completethe largestlargebiotask. A general approach to address these challenges is to partitioneach ontology into cohesive blocks. The matching task is then divided into smaller tasksinvolving only relevant pair of blocks (i.e., partitions). Ontology partitioning brings newchallenges: how best to partition each ontology into blocks and whether the partitioningprocess on each ontology should be independent of each other. Three main strategiesexist:(i)totally independent partitioning of both ontologies using various clusteringalgorithms,(ii)independent partitioning of the better structured ontology and then useits partitioning to direct the partitioning of the other, and(iii)dependent partitioningbetween the two using a quick and efficient initial mapping of the two and then thismapping directs their partitioning.A preliminary study of these three partitioning strategies and their effects on ontol-ogy alignment is presented. The objective of this preliminary work is to determine thesuitability of these strategies to improve the performance of OA systems when dealingwith large ontologies, especially those unable to cope with the largest tasks