Evaluation of a Wake Vortex Upset Model Based on Simultaneous Measurements of Wake Velocities and Probe-Aircraft Accelerations

Simultaneous measurements were made of the upset responses experienced and the wake velocities encountered by an instrumented Learjet probe aircraft behind a Boeing 747 vortex-generating aircraft. The vortex-induced angular accelerations experienced could be predicted within 30% by a mathematical upset response model when the characteristics of the wake were well represented by the vortex model. The vortex model used in the present study adequately represented the wake flow field when the vortices dissipated symmetrically and only one vortex pair existed in the wake

A flight investigation of the wake turbulence alleviation resulting from a flap configuration change on a B-747 aircraft

A flight test investigation was conducted to evaluate the effects of a flap configuration change on the vortex wake characteristics of a Boeing 747 (B-747) aircraft as measured by differences in upset response resulting from deliberate vortex encounters by a following Learjet aircraft and by direct measurement of the velocities in the wake. The flaps of the B-747 have a predominant effect on the wake. The normal landing flap configuration produces a strong vortex that is attenuated when the outboard flap segments are raised; however, extension of the landing gear at that point increases the vortex induced upsets. These effects are in general agreement with existing wind tunnel and flight data for the modified flap configuration

An equation of state for oxygen and nitrogen

Recent measurements of thermodynamic properties of oxygen and nitrogen have provided data necessary for development of a single equation of state for both fluids. Data are available in summary report and two-part detailed study on thermodynamic properties of oxygen and nitrogen. Same data are used to develop vapor-pressure equation and heat-capacity equation

Exact valence bond entanglement entropy and probability distribution in the XXX spin chain and the Potts model

By relating the ground state of Temperley-Lieb hamiltonians to partition functions of 2D statistical mechanics systems on a half plane, and using a boundary Coulomb gas formalism, we obtain in closed form the valence bond entanglement entropy as well as the valence bond probability distribution in these ground states. We find in particular that for the XXX spin chain, the number N_c of valence bonds connecting a subsystem of size L to the outside goes, in the thermodynamic limit, as = (4/pi^2) ln L, disproving a recent conjecture that this should be related with the von Neumann entropy, and thus equal to 1/(3 ln 2) ln L. Our results generalize to the Q-state Potts model.Comment: 4 pages, 2 figure

Cosmic rays in early star-forming galaxies and their effects on the interstellar medium

Galaxies at high redshifts with strong star formation are sources of high-energy cosmic rays. These cosmic rays interact with the baryon and radiation fields of the galactic environment via photo-pair, photo-pion and proton-proton processes to produce charged and neutral pions, neutrons and protons. The cosmic rays thereby deposit energy into the interstellar medium (ISM) as they propagate. We show how energy transport and deposition by ultra high-energy cosmic rays is regulated by the evolution of the galaxy, in particular by the development of the galactic magnetic field. We show how the particle-driven energy deposition can influence the thermal evolution of the host and its surroundings. Using a parametric protogalaxy model, we calculate the heating effect on the ISM as the cosmic rays are increasingly confined by the magnetic evolution of the galaxy.Comment: 8 pages, 2 figures; Proceedings of the 35th International Cosmic Ray Conference (ICRC2017), 10-20 July 2017, Bexco, Busan, Korea - PoS(ICRC2017)28

Rate theory for correlated processes: Double-jumps in adatom diffusion

We study the rate of activated motion over multiple barriers, in particular the correlated double-jump of an adatom diffusing on a missing-row reconstructed Platinum (110) surface. We develop a Transition Path Theory, showing that the activation energy is given by the minimum-energy trajectory which succeeds in the double-jump. We explicitly calculate this trajectory within an effective-medium molecular dynamics simulation. A cusp in the acceptance region leads to a sqrt{T} prefactor for the activated rate of double-jumps. Theory and numerical results agree