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  • Atomic, Molecular and Optical Physics  (3)
  • Percolation  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Transport in porous media 11 (1993), S. 139-159 
    ISSN: 1573-1634
    Keywords: Foam flow ; Percolation ; Mobility
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Technology
    Notes: Abstract Because fluid flow in porous media is opaque to most observational techniques simulations of the processes occurring in porous media have become important. Typical reservoir simulations treat the flow as taking place in some averaged (Darcy-scale) medium but simulations can also be carried out at the level of the network of pores and throats of the porous medium. We report the results of a pore-scale investigation of mechanisms for the alteration of mobility by foam lamella blockage in a network of these spaces and channels of porous media. Saturation and relative permeability curves are obtained using well-known power-law expressions of percolation theory and a rescaling of the percolation parameter readily permits a number of lamella-blocking mechanisms to be treated. An explanation of the shift in breakthrough gas saturation and the deformation of the shape of permeabilityvs saturation curves upon introduction of foam is provided for a variety of blocking mechanisms. The qualitatively different features seen in experimental studies of modification of gas mobility by foam can be rationalized using only two parameters which characterize the throat-size at which blockage commences and the degree of blockage.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of statistical physics 53 (1988), S. 713-731 
    ISSN: 1572-9613
    Keywords: Percolation ; fractal ; porous ; oil recovery ; reservoir flooding
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Percolation invasion displacement of a compressible defender is examined for two cases: when only the smallest accessible site is entered at each step and when all accessible sites less than the size given by a reducing back pressure are entered at each time step. Although the fractions of invading fluid are different, their scaling properties are equivalent. The effect of limited control of a back pressure in a real displacement and the effect of viscosity in a real time displacement are examined. In these cases the scaling properties of a percolation process at breakthrough are removed. As a result, one should expect that realistic displacement models will not have the singular properties usually attributed to percolation processes.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 7 (1973), S. 87-108 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The instabilities of the solutions to the Hartree-Fock equations for the nonalternants in the pentalene, heptalene, etc., series and in the azulene, etc., series are examined. The systems are found to have symmetry-adapted solutions which are unstable for values of the core integral β close to the standard (spectroscopic) value; for example, the pentalene solution is unstable with β equal to 75% of its standard value. The “broken” symmetry solutions although exhibiting only a very slightly lower energy (0.01 eV) may exhibit dramatically different values for other properties, e.g., 30% changes in bond orders. The off-diagonal charge-density wave (CDW) appearing in the “broken” symmetry solutions at the onset of instability is amplified as the cooperative phenomena dominate, until in the “fully correlated” limit, the linked-ethylenic (bond alternating) structure is obtained.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 17 (1980), S. 969-974 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: An ab initio Hartree-Fock-Slater procedure was applied to the calculation of the electronic structure of polysulfanes, H2Sn (n = 1-4) and the ions HSn- and Sn2-. Charge densities, overlap populations, and deprotonation energies are calculated; the latter appear well correlated with the first and second acidity constants.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 21 (1982), S. 557-563 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The electronic structures of TTF, TTF1+, and TTF2+ are described by means of an ab initio Hartree-Fock-Slater procedure with a double-zeta STO basis. Electronic and photoemission spectra, bonding, and charge distributions are discussed and compared to experiments and previous calculations.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
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