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  • 1990-1994  (161)
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  • 1
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    In:  XXVIII General Assembly of the International Union of Geodesy and Geophysics (IUGG)
    Publication Date: 2023-08-09
    Description: The SoloHI instrument on board the Solar Orbiter spacecraft has been providing high-resolution observations of the corona and heliosphere, straddling the boundary between what had been considered the coronagraph and heliospheric imager fields of view. These observations have already revealed incredibly detailed structure of coronal mass ejections and smaller solar outflows. Furthermore, when combined with the rest of the instruments on board solar orbiter and from other spacecraft throughout the heliosphere, SoloHI data can be leveraged to provide multi-viewpoint imaging of these structures to a degree never before possible. Examples highlighting the observing power of the instrument and showing the detailed CME structure that have already been observed since the beginning of the science phase of the mission will be shown and the physical implications of these events will be further discussed. Images from SoloHI comparing the data to what had been available from other observers will be shown to demonstrate the improvement made with the instrument. The current status of SoloHI data products and software tools available to utilize this exciting new data set will also be shown.
    Language: English
    Type: info:eu-repo/semantics/conferenceObject
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  • 2
    ISSN: 1520-4804
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 304-314 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Invoking a semiclassical approach to state-to-state rotationally inelastic scattering, this study seeks to determine the origin of several novel features observed in earlier quantum mechanical calculations [Rawluk et al., Chem. Phys. Lett. 202, 291 (1993)]. These features were absent from comparable classical trajectory calculations. The semiclassical (classical path) method used here treats the relative motion of Ar and HF classically, while the HF rotation is treated quantum mechanically by expansion in a rigid rotor basis set. This semiclassical approach reproduces the exact quantum results very well. The time dependence of the classical path allows a detailed study of the role played by the potential energy surface governing the dynamics. In particular, the behavior of the expansion coefficients 〈Yjm||Ψ(t)〉 in the complex plane is very revealing. From this analysis, it is clear that the quantum effects stem from a balance between the attractive and repulsive parts of the potential.
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 1520-4995
    Source: ACS Legacy Archives
    Topics: Biology , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 99 (1993), S. 6667-6676 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have carried out classical dynamical simulations of collisions of Ar12H2 clusters with a rigid Si(111)(1×1) solid surface for a variety of collision speeds and two different cluster geometries. At low cluster temperatures, the most stable cluster geometry is that with the H2 on the outside of the cluster. It is found that dissociative chemisorption of the hydrogen can occur with this cluster geometry at H2 collision energies as low as 0.05 eV; this is markedly lower than the 0.4 eV threshold for "bare'' hydrogen on this surface. The reactivity increases with collision energy until a steric limit of roughly 33% reaction is attained. This corresponds to that fraction of collisions in which the H2 can be caged by the Ar cluster on the surface. The other isomer, with the H2 inside the Ar cluster, is less reactive at low energies, since the H2 does not have free access to the surface. However, the reactivity begins to rise steeply away from threshold as the H2 becomes sufficiently energetic to rearrange the Ar "solvent'' shell. Studies of the details of the dynamics reveal that the kinetic energy of the Ar cluster can be "pooled'' to allow access to relatively high energy channels, such as chemisorption, dissociative trapping, and even collision-induced dissociation.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 99 (1993), S. 3516-3525 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We consider the calculation of rates of chemical reactions that have bound intermediate states (i.e., wells along the reaction path) using flux correlation function methods. When time-dependent wave packets are used to evaluate the propagator matrix elements, and the dividing surface is located at a point where bound states have nonzero probability density, the standard expression for the flux correlation function shows infinitely long lived oscillations due to these bound states, making the evaluation of rate constants numerically ill-behaved. However, if the bound part of the initial wave packet is projected out, the resulting continuum-only propagators produce rapidly decaying correlation functions, and numerically well-behaved rate constants. We illustrate this projection operator approach by considering a one-dimensional reaction path model in which the potential is taken to be an Eckart well, and the dividing surface is located at the minimum. In another application, we consider a two degree of freedom model of H2 dissociative chemisorption on a rigid metal surface. This application is sufficiently complex that it is impractical to calculate the chemisorption rate using conventional flux correlation function methods, but with the projected wavepacket approach, the problem is made relatively easy. We also consider a second approach to the treatment of bound states in which the flux correlation function is altered to remove implicitly the bound state contributions to the propagator at long times. This second expression can be used with the full propagator, eliminating the need to construct and project explicitly the bound states. This should be advantageous when many bound states are present.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 92 (1990), S. 2650-2662 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The behaviors of polymer chains in simple shear flow and in flows with a large component of extension are now considered to be qualitatively different [R. B. Bird, C. F. Curtiss, R. C. Armstrong, and O. Hassager, Dynamics of Polymeric Liquids, 2nd ed. (Wiley, New York, 1987), Vol. 2, Chap. 13]. To examine the extensional case, we have fractured DNA molecules in solution in steady sink (primarily extensional) flow. DNA was chosen for this study because it can be obtained as monodisperse, unique-sequence material, and because the size distribution of the fracture fragments can be obtained by gel electrophoresis. Dilute monodisperse T7 DNA (Mw=26×106) solutions were recirculated through a 0.13 mm orifice in a flat plate. The flow field upstream of the orifice closely approximated an ideal sink flow, being free of vortices under the conditions used, DNA concentrations less than 12.5 μg/ml and flow rates less than 0.045 cm3/s. The kinetics of the fracture at low flow rates showed an initial lag period followed by a period of first-order rate; the lag period disappeared at higher flow rates while the first-order period persisted. The fracture rate increased exponentially with the flow rate. Contrary to the classic theory by Frenkel, our experimental results showed fracture products broadly distributed in size; this anomaly was explained by a bead-spring molecular-dynamics computer simulation. The simulation showed that just prior to chain fracture the chain was aligned parallel to the flow but contained many folds, so that points of maximum stress were not usually at the molecular center. These results suggest that the residence time in the converging flow was too short for the chain to reach complete extension.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 57 (1990), S. 96-98 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Optical spectroscopic studies of the plasma generated by inverted cylindrical magnetron sputtering of the high-temperature superconductor YBa2Cu3O7−x reveal strong ionic emissions from cation elements as well as from the sputter gases. The emissions of cationic ions are weakened drastically when O2 is added into the sputter gas indicating the dominating role of ions in the reaction with oxygen to form gas phase oxides. The formation of gas phase oxides is proposed to be an important precursor step for the in situ deposition of YBa2Cu3O7−x thin films.
    Type of Medium: Electronic Resource
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  • 9
    ISSN: 1520-4995
    Source: ACS Legacy Archives
    Topics: Biology , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 112 (1990), S. 8165-8166 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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