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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 4407-4417 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We consider coarsening processes of precipitates in open systems where homogeneous cells are coupled together by the diffusion of the solute. Using dynamical scaling assumptions and performing numerical simulations on a two-cell model, we have obtained the following results: First, the supersaturation in each cell asymptotically obeys the same Lifshitz–Slyozov–Wagner (LSW) scaling law for a closed system. Second, other physical quantities, such as the size distribution function of precipitates, obey new scaling laws, when the total amount of both the solute and the precipitates in the cell flows out into the other cell. The asymptotic long time behavior of such physical quantities are highly dependent on the initial conditions.
    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 99 (1993), S. 9853-9864 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Ostwald ripening of droplets of precipitates in nonuniform systems is investigated by using dynamical scaling assumptions and by performing numerical simulations. First, we analytically study the Ostwald ripening in nonuniform systems by using dynamical scaling assumptions. To examine validity of the dynamical scaling assumptions, we numerically solve the basic model evolution equations for both the supersaturation of the solute and the size distribution functions of droplets for the nonuniform system where several homogeneous cells are coupled together by the diffusion of the solute. We found an important effect of the initially large droplets, which govern the late stage dynamics of the coarsening process. Next, to investigate the nonuniform system which consists of many cells, we perform a reduction of the degrees of freedom of the size distribution function and construct a simplified model (a reduced model). In deriving this reduced model, we take into account the importance of the large size droplets by dividing the size distribution function of droplets into two parts; one is for smaller droplets and the other for the larger droplets. We perform numerical simulations of the reduced model and study the formation of the spatial structure of precipitations. An appreciable mass transport is induced by an initial spatial inhomogeneity in the size distribution function of large droplets which dominates the system at later times. Depending on the spatial inhomogeneity of the system, the size distribution function of droplets is locally characterized by a new scaling function, which is related to the changing rate of the total volume of droplets in the region and is different from the Lifshitz–Slyozov–Wagner (LSW) universal scaling function for uniform systems.
    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 99 (1993), S. 8200-8217 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Late stage dynamics of phase separation processes of immiscible binary mixtures containing surfactants (amphiphilic molecules) is investigated by computer simulations on the hybrid model proposed by the present authors [T. Kawakatsu and K. Kawasaki, Physica A 167, 690 (1990)]. With use of this hybrid model, one can investigate large scale phenomena while retaining the intramolecular structures of surfactant molecules. Simulations are performed both for irregular bicontinuous and micellar domain formation processes taking the thermal fluctuation effects into account. In the very late stage, the coarsening of the domain structures is considerably slowed down both for bicontinuous and micellar domain formation processes due to the low interfacial tension of the surfactant–adsorbed interfaces. Scaled scattering structure functions are also calculated, which possess the characteristic features of the experimentally observed scattering functions of microemulsions and polymer blends containing amphiphilic block copolymers. We found that the calculated structure function for the system containing surfactants is different from that for the simple binary mixture without surfactant. Also reported are the important effects of thermal fluctuations on micellar domain structures, where the domain formation is considerably accelerated by the thermal fluctuation.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 2247-2253 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We investigate the dynamics of phase separation processes in the presence of added surfactant molecules with an asymmetric shape, e.g., surfactant molecules with asymmetric hydrophilic/hydrophobic sizes, or block copolymers with asymmetric compositions of subchains. Upon adsorption onto interfaces, such asymmetric surfactant molecules produce a spontaneous curvature of interfaces. The analysis is based on the hybrid model, with which one can investigate the macroscopic phase separation phenomena while keeping some essential molecular features of the surfactant. Computer simulations are performed using the hybrid model and we found a spontaneous morphological change from a bicontinuous structure to a globular structure during the phase separation process. Such a morphological change is caused by the spontaneous curvature of the interfaces where the surfactant molecules are adsorbed. A simple argument to explain such a phenomenon is also presented. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 22 (1989), S. 3063-3075 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 23 (1990), S. 4006-4019 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 19 (1986), S. 2621-2632 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 23 (1990), S. 2413-2414 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Journal of statistical physics 93 (1998), S. 527-546 
    ISSN: 1572-9613
    Keywords: Mode coupling theory ; dynamical density functional theory ; memory kernel operator ; matrix continued fraction
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We briefly review the recent microscopic derivation of the generalized dynamical density functional equation with some modification as well as the time evolution equation of the configuration distribution function. We then describe our attempt to analyze the microscopic memory kernel operator that enters these equations. In particular we give a matrix continued-fraction recursion formula of the memory kernel operator.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Journal of statistical physics 24 (1981), S. 87-107 
    ISSN: 1572-9613
    Keywords: Renormalization group ; mean field theory ; metastable states ; bifurcation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An exact solution of the renormalization-group equations corresponding to the mean field theory of stable and metastable states is given which yields the correct free energies for these states. An unusual feature of this solution is that the renormalized Hamiltonian in the two-phase region becomes a multivalued function of the order parameter for all values of the length rescaling parameter beyond a certain critical value. This is closely related to the multivaluedness of the free energy as a function of magnetic field which characterizes the classical theory of metastable and unstable states. As a consequence of this multivaluedness, the trajectory flow in the space of coupling constants exhibits unusual “bifurcation.” This leads to difficulties in evaluating the metastable and unstable free energies by a trajectory integral of the spin-independent term, which can be resolved by an extension of the standard formalism.
    Type of Medium: Electronic Resource
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