Biomedical subjects
Publications and source records attributed to Kunimasa Miyazaki.
We extend the quantum mode-coupling theory of neat liquids to the case of binary mixtures, in order to study supercooled liquids where quantum fluctuations may compete with thermal fluctuations. We apply the theory to a generic model of a binary mixture of Lennard-Jones particles. Our treatment may be used to study quantum aging and exotic glass melting scenarios in structural supercooled quantum liquids.
A self-consistent mode-coupling theory is presented for the viscosity of solutions of charged rodlike polymers. The static structure factor used in the theory is obtained from polymer integral equation theory; the Debye-Huckel approximation is inadequate even at low concentrations. The theory predicts a nonmonotonic dependence of the reduced excess viscosity eta(R) on concentration from the behavior of the static structure factor in polyelectrolyte solutions. The theory predicts that the peak in eta(R) occurs at concentrations slightly lower than the overlap threshold concentration, c*. The peak height increases dramatically with increasing molecular weight and decreases with increased concentrations of added salt. The position of the peak, as a function of concentration divided by c*, is independent of salt concentration or molecular weight. The predictions can be tested experimentally.
We analyze the behavior of supercooled fluids under shear both theoretically and numerically. Theoretically, we generalize the mode-coupling theory of supercooled fluids to systems under stationary shear flow. Our starting point is the set of generalized fluctuating hydrodynamic equations with a convection term. A nonlinear integrodifferential equation for the intermediate scattering function is constructed. This theory is applied to a two-dimensional colloidal suspension. The shear rate dependence of the intermediate scattering function and the shear viscosity is analyzed. We have also performed extensive numerical simulations of a two-dimensional binary liquid with soft-core interactions near, but above, the glass transition temperature. Both theoretical and numerical results show the following. (i) A drastic reduction of the structural relaxation time and the shear viscosity due to shear. Both the structural relaxation time and the viscosity decrease as gamma(-nu) with an exponent nu< or =1, where gamma; is the shear rate. (ii) Almost isotropic dynamics regardless of the strength of the anisotropic shear flow.
We present inelastic neutron scattering measurements on liquid mercury at room temperature for wave numbers q in the range 0.3 <q<7.0 A(-1). We find that the energy half width of the incoherent part of the dynamic structure factor S(q,E) is determined by a self-diffusion process. The half width of the coherent part of S(q,E) shows the characteristic behavior expected for a cage diffusion process. We also show that the response function at small wave numbers exhibits a quasielastic mode with a time scale characteristic of cage diffusion, however, its intensity is larger by an order of magnitude than what would be expected for cage diffusion. We speculate on a scenario in which the intensity of the cage diffusion mode at small wave numbers is amplified through a valence fluctuation mechanism.
We extend the conventional mode-coupling theory of supercooled liquids to systems under stationary shear flow. Starting from generalized fluctuating hydrodynamics, a nonlinear equation for the intermediate scattering function is constructed. We evaluate the solution numerically for a model of a two-dimensional colloidal suspension and find that the structural relaxation time decreases as gamma;(-nu) with an exponent nu</=1, where gamma; is the shear rate. The results are in qualitative agreement with recent molecular dynamics simulations. We discuss the physical implications of the results.