Generation of optimum vertical profiles for an advanced flight management system

Algorithms for generating minimum fuel or minimum cost vertical profiles are derived and examined. The option for fixing the time of flight is included in the concepts developed. These algorithms form the basis for the design of an advanced on-board flight management system. The variations in the optimum vertical profiles (resulting from these concepts) due to variations in wind, takeoff mass, and range-to-destination are presented. Fuel savings due to optimum climb, free cruise altitude, and absorbing delays enroute are examined

Correlated Gaussian method for dilute bosonic systems

The weakly interacting trapped Bose gases have been customarily described using the mean-field approximation in the form of the Gross-Pitaevskii equation. The mean-field approximation, however, has certain limitations, in particular it can not describe correlations between particles. We introduce here an alternative variational approach, based on the correlated Gaussian method, which in its simplest form is as fast and simple as the mean-field approximation, but which allows successive improvements of the trial wave-function by including correlations between particles.Comment: 9 pages, Workshop on Nuclei and Mesoscopic Physics, NSCL MSU, 200

Phase space shifts in command structures in networked systems

This paper presents the rationale behind an important enhancement to the NATO SAS-050 approach space, combined with empirical results which take advantage of these enhancements. In Part 1 a new theoretical legacy for the NATO model is presented. This legacy inspires a number of developments which allow live data to be plotted into it, and we demonstrate that the model is well able to discriminate between alternative C2 structures. Part 2 illustrates this feature with multinational data from the ELICIT community. It is surprising to see that teams in both C2 and Edge conditions operate in broadly the same area of the phase space cube. The structure of the pre-ordained ELICIT ‘classic C2’ hierarchy and the deterministic nature of the shared task are put forward as explanations for this, and as future enhancements to the ELICIT paradigm

Information transfer through a one-atom micromaser

We consider a realistic model for the one-atom micromaser consisting of a cavity maintained in a steady state by the streaming of two-level Rydberg atoms passing one at a time through it. We show that it is possible to monitor the robust entanglement generated between two successive experimental atoms passing through the cavity by the control decoherence parameters. We calculate the entanglement of formation of the joint two-atom state as a function of the micromaser pump parameter. We find that this is in direct correspondence with the difference of the Shannon entropy of the cavity photons before and after the passage of the atoms for a reasonable range of dissipation parameters. It is thus possible to demonstrate information transfer between the cavity and the atoms through this set-up.Comment: Revtex, 5 pages, 2 encapsulated ps figures; added discussion on information transfer in relation with cavity photon statistics; typos corrected; Accepted for Publicaiton in Europhysics Letter

The Effect of Seasonal Change on the Group Size, Group Composition, and Activity Budget of White-Tailed Deer, Odocoileus virginianus

Author Institution: Department of Zoology, Miami UniversityA free-ranging population of white-tailed deer (Odocoileus virginianus) located at the Miami University Ecology Research Center near Oxford, OH, was examined from October 1993 to February 1994 to determine seasonal changes in group size, group composition (number of males, females, and offspring), and behavior (feeding, locomotion, alert, and other behaviors). Observations took place at dusk in open pasture from a deer blind. Data were collected utilizing both scan samples and 60 second focal animal samples recorded on video. A significant increase in group size was found from fall to winter. No difference in group composition was found between seasons. Seasonal differences in behavior were found for all age/sex classes with an increase in feeding and a decrease in locomotion during the winter

Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands

Exploitation of HSAB preferences allows for high-yield, one-pot syntheses of lanthanide complexes chelated by two Pd or Pt metalloligands, [MII(SAc)4]2− (SAc− = thioacetate, M = Pd, Pt). The resulting complexes with 8 oxygen donors surrounding the lanthanides can be isolated in crystallographically tetragonal environments as either [NEt4]+ (space group: P4/mcc) or [PPh4]+ (space group: P4/n) salts. In the case of M = Pt, the complete series of lanthanide complexes has been structurally characterized as the [NEt4]+ salts (except for Ln = Pm), while the [PPh4]+ salts have been structurally characterized for Ln = Gd–Er, Y. For M = Pd, selected lanthanide complexes have been structurally characterized as both salts. The only significant structural difference between salts of the two counter ions is the resulting twist angle connecting tetragonal prismatic and tetragonal anti-prismatic configurations, with the [PPh4]+ salts approaching ideal D4d symmetry very closely (φ = 44.52–44.61°) while the [NEt4]+ salts exhibit intermediate twist angles in the interval φ = 17.28–27.41°, the twist increasing as the complete 4f series is traversed. Static magnetic properties for the latter half of the lanthanide series are found to agree well in the high temperature limit with the expected Curie behavior. Perpendicular and parallel mode EPR spectroscopy on randomly oriented powder samples and single crystals of the Gd complexes with respectively Pd- and Pt-based metalloligands demonstrate the nature of the platinum metal to strongly affect the spectra. Consistent parametrization of all of the EPR spectra reveals the main difference to stem from a large difference in the magnitude of the leading axial term, B02, this being almost four times larger for the Pt-based complexes as compared to the Pd analogues, indicating a direct Pt(5dz2)–Ln interaction and an arguable coordination number of 10 rather than 8. The parametrization of the EPR spectra also confirms that off-diagonal operators are associated with non-zero parameters for the [NEt4]+ salts, while only contributing minimally for the [PPh4]+ salts in which lanthanide coordination approximates D4d point group symmetry closely.LHD acknowledges support from NSF-CCT EMT 08-517. (08-517 - NSF-CCT EMT

Prenatal exposure to selective serotonin reuptake inhibitors and childhood overweight at 7 years of age

Abstract not availableLuke E. Grzeskowiak, Andrew L. Gilbert, Thorkild I. A. Sørensen, Jørn Olsen, Henrik T. Sørensen, Lars H. Pedersen, Janna L. Morriso