Solar flare ionization in the mesosphere observed by coherent-scatter radar

The coherent-scatter technique, as used with the Urbana radar, is able to measure relative changes in electron density at one altitude during the progress of a solar flare when that altitude contains a statistically steady turbulent layer. This work describes the analysis of Urbana coherent-scatter data from the times of 13 solar flares in the period from 1978 to 1983. Previous methods of measuring electron density changes in the D-region are summarized. Models of X-ray spectra, photoionization rates, and ion-recombination reaction schemes are reviewed. The coherent-scatter technique is briefly described, and a model is developed which relates changes in scattered power to changes in electron density. An analysis technique is developed using X-ray flux data from geostationary satellites and coherent scatter data from the Urbana radar which empirically distinguishes between proposed D-region ion-chemical schemes, and estimates the nonflare ion-pair production rate

Thermal model of a 75 watt/e/ space power planar RTG system

Planar type radioisotope thermoelectric generator with beryllium plate for spacecraft powe

Double Ionisation in R-Matrix Theory Using a 2-electron Outer Region

We have developed a two-electron outer region for use within R-matrix theory to describe double ionisation processes. The capability of this method is demonstrated for single-photon double ionisation of He in the photon energy region between 80 eV to 180 eV. The cross sections are in agreement with established data. The extended RMT method also provides information on higher-order processes, as demonstrated by the identification of signatures for sequential double ionisation processes involving an intermediate He$^{+}$ state with $n=2$.Comment: 5 pages, 4 figure

Alkali oxide-tantalum oxide and alkali oxide-niobium oxide ionic conductors

A search was made for new cationic conducting phases in alkali-tantalate and niobate systems. The phase equilibrium diagrams were constructed for the six binary systems Nb2O5-LiNbO3, Nb2O5-NaNbO3, Nb2O5-KNbO3, Ta2O5-NaTaO3, Ta2O5-LiTaO3, and Ta2O5-KTaO3. Various other binary and ternary systems were also examined. Pellets of nineteen phases were evaluated (by the sponsoring agency) by dielectric loss measurements. Attempts were made to grow large crystals of eight different phases. The system Ta2O5-KTaO3 contains at least three phases which showed peaks in dielectric loss vs. temperature. All three contain structures related to the tungsten bronzes with alkali ions in non-stoichiometric crystallographic positions

Fire retardant foams developed to suppress fuel fires

Heat insulating polyurethane foam retards and suppresses fuel fires. Uniformly dispersed in the foam is a halogenated polymer capable of splitting off hydrogen halide upon heating and charring of the polyurethane

After heat distribution of a mobile nuclear power plant

A computer program was developed to analyze the transient afterheat temperature and pressure response of a mobile gas-cooled reactor power plant following impact. The program considers (in addition to the standard modes of heat transfer) fission product decay and transport, metal-water reactions, core and shield melting and displacement, and pressure and containment vessel stress response. Analyses were performed for eight cases (both deformed and undeformed models) to verify operability of the program options. The results indicated that for a 350 psi (241 n/sq cm) initial internal pressure, the containment vessel can survive over 100,000 seconds following impact before creep rupture occurs. Recommendations were developed as to directions for redesign to extend containment vessel life

Dynamical formation and interaction of bright solitary waves and solitons in the collapse of Bose-Einstein condensates with attractive interactions

We model the dynamics of formation of multiple, long-lived, bright solitary waves in the collapse of Bose-Einstein condensates with attractive interactions as studied in the experiment of Cornish et al. [Phys. Rev. Lett. 96 (2006) 170401]. Using both mean-field and quantum field simulation techniques, we find that while a number of separated wave packets form as observed in the experiment, they do not have a repulsive \pi phase difference that has been previously inferred. We observe that the inclusion of quantum fluctuations causes soliton dynamics to be predominantly repulsive in one dimensional simulations independent of their initial relative phase. However, indicative three-dimensional simulations do not support this conclusion and in fact show that quantum noise has a negative impact on bright solitary wave lifetimes. Finally, we show that condensate oscillations, after the collapse, may serve to deduce three-body recombination rates, and that the remnant atom number may still exceed the critical number for collapse for as long as three seconds independent of the relative phases of the bright solitary waves.Comment: 14 pages, 5 figure

Alkali oxide-tantalum, niobium and antimony oxide ionic conductors

The phase equilibrium relations of four systems were investigated in detail. These consisted of sodium and potassium antimonates with antimony oxide and tantalum and niobium oxide with rubidium oxide as far as the ratio 4Rb2O:llB2O5 (B=Nb, Ta). The ternary system NaSbO3-Sb2O4-NaF was investigated extensively to determine the actual composition of the body centered cubic sodium antimonate. Various other binary and ternary oxide systems involving alkali oxides were examined in lesser detail. The phases synthesized were screened by ion exchange methods to determine mobility of the mobility of the alkali ion within the niobium, tantalum or antimony oxide (fluoride) structural framework. Five structure types warranted further investigation; these structure types are (1) hexagonal tungsten bronze (HTB), (2) pyrochlore, (3) the hybrid HTB-pyrochlore hexagonal ordered phases, (4) body centered cubic antimonates and (5) 2K2O:3Nb2O5. Although all of these phases exhibit good ion exchange properties only the pyrochlore was prepared with Na(+) ions as an equilibrium phase and as a low porosity ceramic. Sb(+3) in the channel interferes with ionic conductivity in this case, although relatively good ionic conductivity was found for the metastable Na(+) ion exchanged analogs of RbTa2O5F and KTaWO6 pyrochlore phases

A momentum-space representation of Green's functions with modified dispersion on ultra-static space-time

We consider the Green's functions associated to a scalar field propagating on a curved, ultra-static background, in the presence of modified dispersion relations. The usual proper-time deWitt-Schwinger procedure to obtain a series representation of the Green's functions is doomed to failure, because of higher order spatial derivatives in the Klein-Gordon operator. We show how to overcome this difficulty by considering a preferred frame, associated to a unit time-like vector. With respect to this frame, we can express the Green's functions as an integral over all frequencies of a space-dependent function. The latter can be expanded in momentum space, as a series with geometric coefficients similar to the deWitt-Schwinger's ones. By integrating over all frequencies, we finally find the expansion of the Green's function up to four derivatives of the metric tensor. The relation with the proper-time formalism is also discussed.Comment: revtex, version accepted for publication in Phys. Rev.