International Cometary Explorer (ICE)

The primary mission objectives of the International Cometary Explorer (ICE) Comet Mission are to determine the composition and physical state of the Giacobini-Zinner Comet's nucleus; to determine the processes that governs the composition and distribution of neutral and ionized species in the cometary atmosphere; and to investigate the interaction between the solar wind and the cometary atmosphere. The spacecraft was in a halo orbit around the Sun-Earth libration point until it was moved 10 Jun. 1982 to the Earth's Geomagnetic Tail (GT). The spacecraft reached the GT in Jan. 1983 and remained there until Dec. 1983, at which time a lunar swing-by placed the spacecraft in a trajectory heliocentric orbit which encountered the comet Giacobini-Zinner in Sep. 1985. The spacecraft provided observations of solar wind upstream of Halley's Comet in 1986. Information is presented in tabular form and includes the following areas: Deep Space Network support, frequency assignments, telemetry, command, and tracking support responsibilities

Some Further Results for the Stationary Points and Dynamics of Supercooled Liquids

We present some new theoretical and computational results for the stationary points of bulk systems. First we demonstrate how the potential energy surface can be partitioned into catchment basins associated with every stationary point using a combination of Newton-Raphson and eigenvector-following techniques. Numerical results are presented for a 256-atom supercell representation of a binary Lennard-Jones system. We then derive analytical formulae for the number of stationary points as a function of both system size and the Hessian index, using a framework based upon weakly interacting subsystems. This analysis reveals a simple relation between the total number of stationary points, the number of local minima, and the number of transition states connected on average to each minimum. Finally we calculate two measures of localisation for the displacements corresponding to Hessian eigenvectors in samples of stationary points obtained from the Newton-Raphson-based geometry optimisation scheme. Systematic differences are found between the properties of eigenvectors corresponding to positive and negative Hessian eigenvalues, and localised character is most pronounced for stationary points with low values of the Hessian index.Comment: 16 pages, 2 figure

Comment on ``Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids'' [J. Chem. Phys. 116, 10297 (2002); cond-mat/0203301]

Recently, the properties of supercooled liquids have been studied by mapping instaneous configurations onto minima of the gradient squared. It was originally suggested that this mapping would probe higher-order saddle points of the potential energy surface. However, it was subsequently shown that the majority of the minima of this function are only local minima and so do not correspond to saddles. In this comment, we provide a critique of the suggestion made by Angelani et al. [J. Chem. Phys. 116, 10297 (2002); cond-mat/0203301] that although these minima are not true saddles, they are almost saddles (hence the term quasisaddles). This issue has important implications for the interpretation of the results obtained by this approach.Comment: 2 page

Structures, processes and governance in tax policy-making: an initial report

This report documents an international study of the tax policy-making process carried out under the auspices of the Oxford University Centre for Business Taxation (OUCBT). The objective of the work was to make a comparative analysis of the structures, processes and governance in this important area of government activity, where there has been little work to date, and enable good practice to be identified. We believe this study will help inform thinking among governments and other interested groups in both developed and developing countries; and provide them with benchmarks against which to measure their own arrangements and a methodology through which to do so. Good structures, processes and governance do not automatically lead to good policy, but we believe getting these elements right will make the achievement of better policy outcomes more likely and reduce the risk of avoidable policy failures

Saddle Points and Dynamics of Lennard-Jones Clusters, Solids and Supercooled Liquids

The properties of higher-index saddle points have been invoked in recent theories of the dynamics of supercooled liquids. Here we examine in detail a mapping of configurations to saddle points using minimization of $|\nabla E|^2$, which has been used in previous work to support these theories. The examples we consider are a two-dimensional model energy surface and binary Lennard-Jones liquids and solids. A shortcoming of the mapping is its failure to divide the potential energy surface into basins of attraction surrounding saddle points, because there are many minima of $|\nabla E|^2$ that do not correspond to stationary points of the potential energy. In fact, most liquid configurations are mapped to such points for the system we consider. We therefore develop an alternative route to investigate higher-index saddle points and obtain near complete distributions of saddles for small Lennard-Jones clusters. The distribution of the number of stationary points as a function of the index is found to be Gaussian, and the average energy increases linearly with saddle point index in agreement with previous results for bulk systems.Comment: 14 pages, 7 figure

Structural relaxation in Morse clusters: Energy landscapes

We perform a comprehensive survey of the potential energy landscapes of 13-atom Morse clusters, and describe how they can be characterized and visualized. Our aim is to detail how the global features of the funnel-like surface change with the range of the potential, and to relate these changes to the dynamics of structural relaxation. We find that the landscape becomes rougher and less steep as the range of the potential decreases, and that relaxation paths to the global minimum become more complicated.Comment: 21 pages, 3 tables, 5 figure

Understanding fragility in supercooled Lennard-Jones mixtures. II. Potential energy surface

We numerically investigated the connection between isobaric fragility and the properties of high-order stationary points of the potential energy surface in different supercooled Lennard-Jones mixtures. The increase of effective activation energies upon supercooling appears to be driven by the increase of average potential energy barriers measured by the energy dependence of the fraction of unstable modes. Such an increase is sharper, the more fragile is the mixture. Correlations between fragility and other properties of high-order stationary points, including the vibrational density of states and the localization features of unstable modes, are also discussed.Comment: 13 pages, 13 figures, minor revisions, one figure adde

A concept for a fuel efficient flight planning aid for general aviation

A core equation for estimation of fuel burn from path profile data was developed. This equation was used as a necessary ingredient in a dynamic program to define a fuel efficient flight path. The resultant algorithm is oriented toward use by general aviation. The pilot provides a description of the desired ground track, standard aircraft parameters, and weather at selected waypoints. The algorithm then derives the fuel efficient altitudes and velocities at the waypoints

Non existence of a phase transition for the Penetrable Square Wells in one dimension

Penetrable Square Wells in one dimension were introduced for the first time in [A. Santos et. al., Phys. Rev. E, 77, 051206 (2008)] as a paradigm for ultra-soft colloids. Using the Kastner, Schreiber, and Schnetz theorem [M. Kastner, Rev. Mod. Phys., 80, 167 (2008)] we give strong evidence for the absence of any phase transition for this model. The argument can be generalized to a large class of model fluids and complements the van Hove's theorem.Comment: 14 pages, 7 figures, 1 tabl

Coordination motifs and large-scale structural organization in atomic clusters

The structure of nanoclusters is complex to describe due to their noncrystallinity, even though bonding and packing constraints limit the local atomic arrangements to only a few types. A computational scheme is presented to extract coordination motifs from sample atomic configurations. The method is based on a clustering analysis of multipole moments for atoms in the first coodination shell. Its power to capture large-scale structural properties is demonstrated by scanning through the ground state of the Lennard-Jones and C$_{60}$ clusters collected at the Cambridge Cluster Database.Comment: 6 pages, 7 figure