Nuclear particle detection using a track-recording solid

The design of the nuclear particle detector located in Purdue University's Get Away Special package which was flown aboard STS-7 is detailed. The experiment consisted of a stack of particle-detecting polymer sheets. The sheets show positive results of tracks throughout the block. A slide of each sheet was made for further analysis. Recommendations for similar experiments performed in the future are discussed

Thermodynamics of water modeled using ab initio simulations

We regularize the potential distribution framework to calculate the excess free energy of liquid water simulated with the BLYP-D density functional. The calculated free energy is in fair agreement with experiments but the excess internal energy and hence also the excess entropy are not. Our work emphasizes the importance of thermodynamic characterization in assessing the quality of electron density functionals in describing liquid water and hydration phenomena

Absolute intensities for the ultraviolet γ bands of NO

Absolute intensities have been measured for three of the ultraviolet γ bands of NO. The corresponding electronic absorption oscillator strength is estimated to be 0.0024±0.0004

LOX/hydrocarbon auxiliary propulsion system study

Liquid oxygen (LOX)/hydrocarbon propulsion concepts for a "second generation' orbiter auxiliary propulsion system was evaluated. The most attractive fuel and system design approach identified, and the technology advancements that are needed to provide high confidence for a subsequent system development were determined. The fuel candidates were ethanol, methane, propane, and ammonia. Even though ammonia is not a hydrocarbon, it was included for evaluation because it is clean burning and has a good technology base. The major system design options were pump versus pressure feed, cryogenic versus ambient temperature RCS propellant feed, and the degree of OMS-RCS integration. Ethanol was determined to be the best fuel candidate. It is an earth-storable fuel with a vapor pressure slightly higher than monomethyl hydrazine. A pump-fed OMS was recommended because of its high specific impulse, enabling greater velocity change and greater payload capability than a pressure fed system

Assessing the geographic dimensions of London's innovation networks

A wide range of authors have highlighted the potential benefits for innovation that may arise from effective networking between organisations along and across the supply-chain. As many organisations have downsized or out-sourced basic research activities Universities have an increasingly important role within such networks. A number of UK initiatives have been established to encourage greater 'entanglement' between academia and commerce; the London Technology Network is one example which is intended to encourage interactions between London's leading research institutes and innovation organisations. Using the detailed data acquired by this network this development paper is intended to investigate the geographic distribution of these activities with the aim of establishing the extent to which location and/or distance play a significant role in participation in the network's activities. A wide range of authors have highlighted the potential benefits for innovation that may arise from effective networking between organisations along and across the supply-chain. As many organisations have downsized or out-sourced basic research activities Universities have an increasingly important role within such networks. A number of UK initiatives have been established to encourage greater 'entanglement' between academia and commerce; the London Technology Network is one example which is intended to encourage interactions between London's leading research institutes and innovation organisations. Using the detailed data acquired by this network this development paper is intended to investigate the geographic distribution of these activities with the aim of establishing the extent to which location and/or distance play a significant role in participation in the network's activities

Learning by Seeing by Doing: Arithmetic Word Problems

Learning by doing in pursuit of real-world goals has received much attention from education researchers but has been unevenly supported by mathematics education software at the elementary level, particularly as it involves arithmetic word problems. In this article, we give examples of doing-oriented tools that might promote children\u27s ability to see significant abstract structures in mathematical situations. The reflection necessary for such seeing is motivated by activities and contexts that emphasize affective and social aspects. Natural language, as a representation already familiar to children, is key in these activities, both as a means of mathematical expression and as a link between situations and various abstract representations. These tools support children\u27s ownership of a mathematical problem and its expression; remote sharing of problems and data; software interpretation of children\u27s own word problems; play with dynamically linked representations with attention to children\u27s prior connections; and systematic problem variation based on empirically determined level of difficulty

Nucleon-nucleon potentials in phase-space representation

A phase-space representation of nuclear interactions, which depends on the distance $\vec{r}$ and relative momentum $\vec{p}$ of the nucleons, is presented. A method is developed that permits to extract the interaction $V(\vec{r},\vec{p})$ from antisymmetrized matrix elements given in a spherical basis with angular momentum quantum numbers, either in momentum or coordinate space representation. This representation visualizes in an intuitive way the non-local behavior introduced by cutoffs in momentum space or renormalization procedures that are used to adapt the interaction to low momentum many-body Hilbert spaces, as done in the unitary correlation operator method or with the similarity renormalization group. It allows to develop intuition about the various interactions and illustrates how the softened interactions reduce the short-range repulsion in favor of non-locality or momentum dependence while keeping the scattering phase shifts invariant. It also reveals that these effective interactions can have undesired complicated momentum dependencies at momenta around and above the Fermi momentum. Properties, similarities and differences of the phase-space representations of the Argonne and the N3LO chiral potential, and their UCOM and SRG derivatives are discussed

Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionals

In the free energy of hydration of a solute, the chemical contribution is given by the free energy required to expel water molecules from the coordination sphere and the packing contribution is given by the free energy required to create the solute-free coordination sphere (the observation volume) in bulk water. With the SPC/E water model as a reference, we examine the chemical and packing contributions in the free energy of water simulated using different electron density functionals. The density is fixed at a value corresponding to that for SPC/E water at a pressure of 1 bar. The chemical contribution shows that water simulated at 300 K with BLYP is somewhat more tightly bound than water simulated at 300 K with the revPBE functional or at 350 K with the BLYP and BLYP-D functionals. The packing contribution for various radii of the observation volume is studied. In the size range where the distribution of water molecules in the observation volume is expected to be Gaussian, the packing contribution is expected to scale with the volume of the observation sphere. Water simulated at 300 K with the revPBE and at 350 K with BLYP-D or BLYP conforms to this expectation, but the results suggest an earlier onset of system size effects in the BLYP 350 K and revPBE 300 K systems than that observed for either BLYP-D 350 K or SPC/E. The implication of this observation for constant pressure simulations is indicated. For water simulated at 300 K with BLYP, in the size range where Gaussian distribution of occupation is expected, we instead find non-Gaussian behavior, and the packing contribution scales with surface area of the observation volume, suggesting the presence of heterogeneities in the system