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  • 11
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 279 (1976), S. 145-153 
    ISSN: 1434-601X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Drift and diffusion coefficients for the variables of mass fragmentation and excitation energy are studied for deeply inelastic collisions. The transport coefficients are obtained in closed form as functions of the parameters of the interaction matrix elements between nucleonic states and as functions of the binding energy of the intermediate rotating quasimolecular configuration. Drift and diffusion coefficients for excitation and mass transfer are related (dissipation fluctuation theorem). In good approximation these relations take the simple form of Einstein's relation between the mobility and the diffusion coefficient of a particle in a medium. For the total mass numbers 100, 250 and 500 the results are discussed in detail. The transport coefficients are compared with experimental results. Within the uncertainties of determination from experimental data, the drift and diffusion coefficients are well described by two previously adjusted parameters of the mean interaction matrix elements. Consequences for the production of superheavy elements in deeply inelastic collisions of U on U or Cf are discussed.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 12
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 31 (1996), S. 3435-3440 
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Atomistic molecular dynamics computer simulations and infrared experiments have been performed to characterize the solid state of a formaldehyde phenolic resin. The infrared measurement of Novolak 1940 H qualitatively proves the existence of hydrogen bonding. Upon heating, the band of the free O-H vibrations increased at the cost of the associated band. The simulation of a system of purely ortho-substituted chains in comparison to the ensemble of randomly ortho-para substituted chains, showed that the amount of hydrogen bonding, which in both cases mainly acts intramolecularly, is much smaller in the latter system due to the larger separation of the polar OH groups.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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