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  • 11
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial and engineering chemistry 14 (1942), S. 917-921 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry 30 (1938), S. 730-740 
    ISSN: 1520-5045
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 13
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of the American Water Resources Association 41 (2005), S. 0 
    ISSN: 1752-1688
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Architecture, Civil Engineering, Surveying , Geography
    Notes: The three largest water utilities in the Washington, D.C., metropolitan area (WMA) rely on the Potomac River and its reservoirs for water supply. These utilities have committed to a periodic review of the system's adequacy to meet future demands. In 1990, 1995, 2000, and again in 2004 (for publication in 2005) the utilities requested that the Interstate Commission on the Potomac River Basin (ICPRB) conduct a 20-year water demand and resource adequacy study to fulfill this need. The selection of the five-year interval provides multiple benefits. It allows regular updates and incorporation of recent demographic forecasts, and it increases visibility and understanding of the adequacy of the region's water resources. It also provides adequate time to conduct research on the physical system and to incorporate modifications based on this research into subsequent studies. The studies and lessons learned are presented in this case study of the WMA. The work has been a natural outgrowth of a long history of cooperative water supply planning and management among the main WMA water utilities and ICPRB.
    Type of Medium: Electronic Resource
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  • 14
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 104 (1996), S. 8171-8172 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Our J. Chem. Phys. 103, 1152 (1995) article described synthetic data generated from the coupling model, which was analyzed in the framework of mode coupling theory (MCT). The purpose was to demonstrate that someone unaware of how the data was generated could carry out an MCT analysis and find some, though not necessarily all, of the features to be in conformance to MCT. The work thus served as a caution against fixation on only some features of short time experimental data, since this can lead to premature conclusions that MCT has been verified. Due to the limitations of experiments on real materials, most data either does not allow a test of all MCT predictions or, as has been found in polymers, is in disagreement with MCT. These points, which have evidently been missed, are reiterated in the present communication. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 15
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 4632-4636 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Results of molecular dynamics simulations (MDS) of o-terphenyl, a glass-forming liquid, are analyzed in terms of the coupling model of relaxation. At low temperatures thermally activated relaxation processes are suppressed, whereby the density–density correlation function, C(t), obtained by MDS is determined entirely by vibrational modes. This enables the low temperature data to be used to deduce the vibrational density of states, g(ω). With g(ω) determined, the vibrational contribution, Cpho(t), is calculated at higher temperatures assuming that g(ω) is independent of temperature. At higher temperatures, relaxation makes its appearance and is modeled here by the fast dynamics of the coupling model. Assuming that vibration and relaxation contribute independently, the density–density self-correlation function is given by the product Cpho(t)Crel(t), with the relaxation part obtained from the coupling model. There is good overall agreement between the calculated C(t) and the MDS data. Microscopic parameters, including the energy barrier for reorientation of the o-terphenyl molecule, are extracted from the MDS results. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 16
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 1152-1159 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Calculations have been presented for the intermediate scattering function, dynamic structure factor, and dynamic susceptibility of a complex correlated system undergoing relaxation with independent vibrations. The vibrational contribution was approximated by a Debye spectrum, smoothed at high frequency, while the coupling model was used to describe the relaxation. This model asserts for nonpolymeric glass-forming liquids a crossover at a microscopic time from intermolecularly uncorrelated relaxation at a constant rate to intermolecularly coupled relaxation with a time-dependent, slowed-down rate. Although the model has previously been employed to successfully predict and otherwise account for a number of macroscopic relaxation phenomena, critical phenomena are not included in, and cannot be addressed by, the coupling model. Notwithstanding an absence of any change in transport mechanism for the supercooled liquid at a critical temperature, the coupling model data, when analyzed in the manner used for mode coupling theory, shows various features interpreted by MCT as critical dynamic singularities. These include an apparent fast "β'' relaxation giving rise to a cusp in the temperature dependence of the Debye–Waller factor, a power-law divergence in the temperature dependence of the relaxation time for the α process, and critical exponents for the relaxation having a defined relationship to one another.Additionally, other experimental features of the short-time dynamics, such as the anomalous Debye–Waller factor and the von Schweidler law, are also observed in results derived from the coupling model. Whatever similarities underlie the coupling model and MCT, a crucial difference is that only the latter predicts the existence of critical phenomena. Yet these and other distinct features are exhibited by the coupling model data. Evidently, any interpretation of short-time behavior in terms of MCT is ambiguous, if not necessarily incorrect. This indicates the importance of the many macroscopic-time relaxation properties found over the years in glass forming liquids (including polymers, small molecule van der Waal liquids, and inorganic materials), and the necessity that they be addressed by any theory, including MCT, purporting to offer a fundamental description of relaxation phenomena.
    Type of Medium: Electronic Resource
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  • 17
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Analytical chemistry 38 (1966), S. 1842-1847 
    ISSN: 1520-6882
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 18
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 20 (1987), S. 2557-2563 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 19
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 25 (1992), S. 363-367 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 20
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 25 (1992), S. 2994-2996 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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