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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 7480-7484 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In the impact of a C60+ beam against solid surfaces, a substantial fraction of the beam is neutralized. By means of a pulsed photoionization experiment, we have detected the neutralized scatterers from a silicon (100) surface, and found that they are mainly intact C60, with little or no fragmentation at impact energies to 200 eV. The neutralization probability is found to increase monotonically with increasing impact energy. This reionization method has been used in a time-of-flight scheme to measure the recoil velocity distributions of scattered C60. Collisions at impact energies above 50 eV are found to be highly inelastic, and the normal recoil distribution changes very little with impact energy over the range from 50 to 200 eV. The peak in the velocity distribution is near 1150 m/s (∼5 eV), with a full width at half-maximum (FWHM) of 350 m/s. By comparison with molecular dynamics simulations, an interpretation of this speed is proposed in terms of a limit to reversible deformation of the fullerene cage. A model of the scattering kinematics, based on treating the fullerene cage as a deformable, hollow sphere, with a harmonic deformation limit (15 eV) as found by theory, predicts the observed speed quantitatively.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 5367-5371 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Free clusters that cool by evaporation will have a defined distribution of internal energies in spite of lack of contact with a heat bath. This distribution has previously been considered for small clusters. Here we present results valid for large clusters. A simple Gaussian shape is predicted in this regime and we calculate the mean and variance of the distribution. The limit of validity of previous and present work is discussed. The analytical results are compared to numerical simulations.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 359 (1992), S. 44-47 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] The fullerenes are a series of highly cohesive all-carbon molecules, C2p+2o〉 whose structures are closed bonding nets consisting of 12 pentagonal and p hexagonal rings13'14. Giant fullerenes, with very large p, may therefore have properties tending toward those of a single, closed graphitic sheet: ...
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 26 (1993), S. 300-304 
    ISSN: 1434-6079
    Keywords: 36.40.+d ; 34.50.-s
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract This article reviews recent work in Los Angeles on elementary processes in fullerene vapors. The production of fullerene molecules typically involves extreme high-temperature conditions and processes which are poorly understood at date [1–3]. Once generated, these molecules may represent the most stable molecules known [4,5]. In a recent work [C. Yeretzian et al., Nature 359, 44 (1992)] we presented clear evidence for coalescence reactions between fullerene molecules. Mass spectrometric measurements on hot, dense vapors of small fullerenes (C60 and C70) reveal the formation of stable higher fullerenes which are multiples of the initial masses. These processes are shown to occur in the gas-phase rather than in the solid film and their dependences on laser fluence and He-gas pressure are investigated. Three distinct reactions are proposed—coalescence, emission and capture—to account for the observed distributions at higher fullerene sizes. Specifically, the heat of coalescence is released through emission of small, even-numbered fragments which, in a very dense vapor, are efficiently captured by other coalesced fullerenes. These findings have implications for the long-time stability of the fullerene vapor, and for the mechanism of fullerene formation and growth, and may open new ways to the synthesis of selected higher fullerenes and encapsulation compounds.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 19 (1991), S. 51-53 
    ISSN: 1434-6079
    Keywords: 36.40. +d ; 31.20.Sy ; 05.30.−d ; 65.60. +m
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We apply the finite-temperature Kohn-Sham method to alkali metal clusters, using the spherical jellium model and treating the valence electrons as a canonical system in the heat bath of the ions. We study the shell effects in the total free energyF(N) and the entropyS(N) for neutral clusters containingN atoms. Their strongest temperature dependence is due to the finite ground-state valueS 0〉0 of the electronic entropy for non-magic clusters. It leads to a decreasing amplitude and an increasing smear-out of the saw-tooth structure in the first difference Δ1 F(N)=F(N−1)−F(N) with increasing temperatureT and cluster sizeN.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 28 (1993), S. 235-245 
    ISSN: 1434-6079
    Keywords: 36.40 ; 35.20.Wg ; 71.45.Nt
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We propose a modified Nilsson model for spheroidal sodium clusters and investigate the modification of shell structure by deformation for sizes up toN=850. For spherical clusters, our potential is fitted to the single-particle spectra obtained from microscopically selfconsistent Kohn-Sham calculations using the jellium model and the local density approximation. Employing Strutinsky's shell-correction method, the surface energy of the jellium model is renormalized to its experimental value. We find good agreement between our theoretically predicted deformed magic numbers and the experimentally observed ones extracted from recent sodium mass abundance spectra.
    Type of Medium: Electronic Resource
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