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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 8247-8256 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A newly developed self-consistent formulation of the polymer reference interaction site model (PRISM) theory is used to predict the structure of binary polymer blends. Theoretical radial distribution functions are compared to those obtained from hybrid Monte Carlo simulations of mixtures of Lennard-Jones chains. A multiple time step method is implemented to increase the efficiency of the simulations. We examine both the cases of atomic and molecular closures and consider both conventional and self-consistent PRISM. We find that, overall, theoretical distribution functions are in good agreement with simulation. © 1995 American Institute of Physics.
    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 108 (1998), S. 4647-4653 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Phase equilibria for mixtures of a polymer and a supercritical solvent are investigated by means of expanded Gibbs ensemble simulations. Both lower and upper critical solution temperature (LCST and UCST) phenomena are observed for such systems. A closed-loop phase diagram is observed for systems with no specific interactions. The results of our simulations for Lennard-Jones polymer–solvent mixtures are in qualitative agreement with experimental data for polymers in supercritical solvents. © 1998 American Institute of Physics.
    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 109 (1998), S. 10042-10052 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Phase equilibria in polymer blends are studied using the polymer reference interaction model (PRISM) theory and expanded Gibbs ensemble (EGE) simulations. The fluctuation theory of Kirkwood and Buff is generalized to polyatomic fluids and used in conjunction with self-consistent PRISM; the formalism discussed here permits direct calculation of the volume and Gibbs free energy of mixing of polymer blends at constant temperature and pressure. Theoretical predictions for the volume of mixing are in good agreement with constant pressure simulations of binary polymer blends. Miscibility diagrams for polymer blends predicted by the theory are consistent with the results of EGE simulations. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
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    In:  EPIC3Natural Resource Modeling, ISSN: 0890-8575
    Publication Date: 2022-10-27
    Repository Name: EPIC Alfred Wegener Institut
    Type: Article , peerRev
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  • 5
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    Unknown
    MDPI
    In:  EPIC3Sustainability, MDPI, 13(24), pp. 13763-13763, ISSN: 2071-1050
    Publication Date: 2023-10-23
    Description: We provide an overview of the results devoted to the analysis of the dynamics and economics of shallow lakes, spanning the period from 1999 until now. A shallow lake serves as a typical representative of an ecological system subject to (possibly irreversible) regime shifts. The dynamics of a shallow lake are described by a non-linear model with multiple steady states and multiple domains of attraction and is thus suitable to model the evolution of an ecosystem featuring both resilience within a domain of stability and an abrupt regime shift outside of it. Beyond this, the shallow lake model can also be viewed as a metaphor for many other ecological problems. Due to the broad applicability of this model, there is substantial interest in the management of shallow lakes and both their optimal regulation and competitive usage.
    Repository Name: EPIC Alfred Wegener Institut
    Type: Article , peerRev
    Format: application/pdf
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