1,254 research outputs found
Traveling Wave Fronts and Localized Traveling Wave Convection in Binary Fluid Mixtures
Nonlinear fronts between spatially extended traveling wave convection (TW)
and quiescent fluid and spatially localized traveling waves (LTWs) are
investigated in quantitative detail in the bistable regime of binary fluid
mixtures heated from below. A finite-difference method is used to solve the
full hydrodynamic field equations in a vertical cross section of the layer
perpendicular to the convection roll axes. Results are presented for
ethanol-water parameters with several strongly negative separation ratios where
TW solutions bifurcate subcritically. Fronts and LTWs are compared with each
other and similarities and differences are elucidated. Phase propagation out of
the quiescent fluid into the convective structure entails a unique selection of
the latter while fronts and interfaces where the phase moves into the quiescent
state behave differently. Interpretations of various experimental observations
are suggested.Comment: 46 pages, 11 figures. Accepted for publication in Phys. Rev.
Spectroscopy of Blue Stragglers and Turnoff Stars in M67 (NGC 2682)
We have analyzed high-resolution spectra of relatively cool blue stragglers
and main sequence turnoff stars in the old open cluster M67 (NGC 2682). We
attempt to identify blue stragglers whose spectra are least contaminated by
binary effects (contamination by a binary companion or absorption by
circumstellar material). These ``best'' stragglers have metallicities ([Fe/H] =
-0.05) and abundance ratios of the blue stragglers are not significantly
different from those of the turnoff stars. Based on arguments from
hydrodynamical models of stellar collisions, we assert that the current upper
limits for the lithium abundances of all blue stragglers observed in M67 (by us
and others) are consistent with no mixing during the formation process,
assuming pre-main sequence and main sequence depletion patterns observed for
M67 main sequence stars. We discuss composition signatures that could more
definitively distinguish between blue straggler formation mechanisms in open
cluster stars.
We confirm the spectroscopic detection of a binary companion to the straggler
S 1082. From our spectra, we measure a projected rotational speed of 90+/-20
km/sec for the secondary, and find that its radial velocity varies with a
peak-to-peak amplitude of ~ 25 km/sec. Because the radial velocities do not
vary with a period corresponding to the partial eclipses in the system, we
believe this system is currently undergoing mass transfer. In addition we
present evidence that S 984 is a true blue straggler (and not an unresolved
pair). If this can be proven, our detection of lithium may indicate a
collisional origin.Comment: 20 pages, 4 figures, to appear in October 2000 A
The State of the Region: Hampton Roads 2001
This is Old Dominion University\u27s second annual State of the Region Report. While it represents the work of many individuals connected in various ways to the university, the Report does not constitute an official viewpoint of the University, or it\u27s president, Dr. Roseann Runte.
This year\u27s Report was produced with the goal of making Hampton Roads an even better place to live. Those who know and love the region of Hampton Roads frequently boast of its numerous strengths and successes, but we do so with the understanding that it would be possible for us to improve the region\u27s performance in certain areas. However, in order to improve our situation, we must have accurate knowledge about where we are, and what the policy implications are of the various choices in front of us. This year\u27s Report should be quite helpful in supplying such information. At the end of the day, we hope to have stimulated thought and discussion about things that matter.https://digitalcommons.odu.edu/economics_books/1017/thumbnail.jp
Scalar Three-point Functions in a CDL Background
Motivated by the FRW-CFT proposal by Freivogel, Sekino, Susskind and Yeh, we
compute the three-point function of a scalar field in a Coleman-De Luccia
instanton background. We first compute the three-point function of the scalar
field making only very mild assumptions about the scalar potential and the
instanton background. We obtain the three-point function for points in the FRW
patch of the CDL instanton and take two interesting limits; the limit where the
three points are near the boundary of the hyperbolic slices of the FRW patch,
and the limit where the three points lie on the past lightcone of the FRW
patch. We expand the past lightcone three-point function in spherical
harmonics. We show that the near boundary limit expansion of the three-point
function of a massless scalar field exhibits conformal structure compatible
with FRW-CFT when the FRW patch is flat. We also compute the three-point
function when the scalar is massive, and explain the obstacles to generalizing
the conjectured field-operator correspondence of massless fields to massive
fields.Comment: 42 pages + appendices, 10 figures; v2, v3: minor correction
State Transfer Between a Mechanical Oscillator and Microwave Fields in the Quantum Regime
Recently, macroscopic mechanical oscillators have been coaxed into a regime
of quantum behavior, by direct refrigeration [1] or a combination of
refrigeration and laser-like cooling [2, 3]. This exciting result has
encouraged notions that mechanical oscillators may perform useful functions in
the processing of quantum information with superconducting circuits [1, 4-7],
either by serving as a quantum memory for the ephemeral state of a microwave
field or by providing a quantum interface between otherwise incompatible
systems [8, 9]. As yet, the transfer of an itinerant state or propagating mode
of a microwave field to and from a mechanical oscillator has not been
demonstrated owing to the inability to agilely turn on and off the interaction
between microwave electricity and mechanical motion. Here we demonstrate that
the state of an itinerant microwave field can be coherently transferred into,
stored in, and retrieved from a mechanical oscillator with amplitudes at the
single quanta level. Crucially, the time to capture and to retrieve the
microwave state is shorter than the quantum state lifetime of the mechanical
oscillator. In this quantum regime, the mechanical oscillator can both store
and transduce quantum information
Pattern selection in the absolutely unstable regime as a nonlinear eigenvalue problem: Taylor vortices in axial flow
A unique pattern selection in the absolutely unstable regime of a driven,
nonlinear, open-flow system is analyzed: The spatiotemporal structures of
rotationally symmetric vortices that propagate downstream in the annulus of the
rotating Taylor-Couette system due to an externally imposed axial through-flow
are investigated for two different axial boundary conditions at the in- and
outlet. Unlike the stationary patterns in systems without through-flow the
spatiotemporal structures of propagating vortices are independent of parameter
history, initial conditions, and system's length. They do, however, depend on
the axial boundary conditions, the driving rate of the inner cylinder and the
through-flow rate. Our analysis of the amplitude equation shows that the
pattern selection can be described by a nonlinear eigenvalue problem with the
frequency being the eigenvalue. Approaching the border between absolute and
convective instability the eigenvalue problem becomes effectively linear and
the selection mechanism approaches that one of linear front propagation.
PACS:47.54.+r,47.20.Ky,47.32.-y,47.20.FtComment: 15 pages (LateX-file), 8 figures (Postscript
Trace-elemental and multi-isotopic (Sr-Nd-Pb) discrimination of jade in the circum-Caribbean: Implications for pre-colonial inter-island exchange networks
Dense and strong, hydrothermal-metasomatic jadeitite and jadeite-omphacite rocks were used as tools and adornments throughout the wider Caribbean since initial inhabitation. Regionally, rich sources of jadeitite and jadeite-omphacite jade are known only in Guatemala (north and south of the Motagua Fault Zone), eastern Cuba and the northern Dominican Republic, establishing that humans transported jadeitic material over vast distances. This study validates that geochemical fingerprinting is a viable provenance method for Caribbean pre-colonial jadeitic lithologies. An assemblage of 101 source rocks has been characterised for trace element and combined Sr-Nd-Pb isotope compositions. Four statistical approaches (Principal Component Analysis, t-Distributed Stochastic Neighbour Embedding, Decision Tree, and Multiclass Regression) were assessed, employing source-distinct trace element ratios. A multiclass regression technique based on trace element ratios of immobile high field strength, light to medium rare earth and fluid-mobile, large-ion-lithophile elements is shown to be most effective in discriminating the four source regions. Ninety-one % of the Guatemalan samples can be discriminated from the Dominican and Cuban sources using La/Th, Zr/Hf and Y/Th ratios. Jadeitic rocks cropping out in the Dominican Republic can be distinguished from Cuban jades employing Er/Yb, Nb/Ta and Ba/Rb ratios with 71% certainty. Furthermore, the two Guatemala sources, north and south of the Motagua Fault Zone, can be discriminated by using (among others) Zr/Hf, Ta/Th, La/Sm and Dy/Y ratios with an 89% success rate. This raises the possibility of determining, in detail, former trading and mobility networks between different islands and the Meso- and Central American mainland within the Greater Caribbean. The provenance technique was applied to 19 pre-colonial jade celts excavated from the Late Ceramic Age Playa Grande archaeological site in the northern Dominican Republic. Three artefacts are discriminated as derived from the Guatemalan source, indicating that, despite a source of jade within 25 km, material was traded from Guatemala. The presence of Guatemalan jade in the Playa Grande lithic assemblage provides further evidence of large scale (>3000 km), regional trading and indigenous knowledge transfer networks.This research received funding from the European Research Council under the European Union’s Seventh Framework Programme (FP7/2007–2013)/ERC grant agreement No 319209 (ERC-Synergy NEXUS
1492) and the European Union’s Horizon 2020 research and innovation programme under grant agreement No 654208 (Europlanet 2020 RI). We are grateful to the Museo del Hombre Dominicano for providing the
Playa Grande samples. Thanks to Richard Smeets, Bas van der Wagt, Kirsten van Zuilen, Bouke Lacet, Eva Kelderman and Quinty Boosten for analytical assistance
Atomistic model of diopside–K-jadeite (CaMgSi2O6–KAlSi2O6) solid solution
Atomistic model was proposed to describe the thermodynamics of mixing in the diopside–K-jadeite solid solution (CaMgSi2O6–KAlSi2O6). The simulations were based on minimization of the latticeenergies of 800 structures within a 2 × 2 × 4 supercell of C2/c diopside with the compositions betweenCaMgSi2O6 and KAlSi2O6 and with variable degrees of order/disorder in the arrangement of Ca/K cations in M2 site and Mg/Al in Ml site. The energy minimization was performed with the help of a force-field model. The results of the calculations were used to define a generalized Ising model, which included 37 pair interaction parameters. Isotherms of the enthalpy of mixing within the range of 273–2023 K were calculated with a Monte Carlo algorithm, while the Gibbs free energies of mixing were obtained by thermodynamic integration of the enthalpies of mixing. The calculated T–X diagram for the system CaMgSi2O6–KAlSi2O6 at temperatures below 1000 K shows several miscibility gaps, which are separated by intervals of stability of intermediate ordered compounds. At temperatures above 1000 K a homogeneous solid solution is formed. The standard thermodynamic properties of K-adeite (KAlSi2O6) evaluated from quantum mechanical calculations were used to determine location of several mineral reactions with the participation of the diopside–K-jadeite solid solution. The results of the simulations suggest that the low content of KalSi2O6 in natural clinopyroxenes is not related to crystal chemical factors preventing isomorphism, but is determined by relatively high standard enthalpy of this end member
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