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Kang Kim

Researcher at Osaka University

Publications -  91
Citations -  1593

Kang Kim is an academic researcher from Osaka University. The author has contributed to research in topics: Correlation function (statistical mechanics) & Medicine. The author has an hindex of 19, co-authored 79 publications receiving 1358 citations. Previous affiliations of Kang Kim include Kyoto University & National Institutes of Natural Sciences, Japan.

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Unveiling Dimensionality Dependence of Glassy Dynamics: 2D Infinite Fluctuation Eclipses Inherent Structural Relaxation.

TL;DR: It is demonstrated that the strong system-size effect in 2D amorphous systems originates from the enhanced fluctuations at long wavelengths which are similar to those of 2D crystal phonons, and that the dynamic correlation lengths estimated from the bond-breakage function are not size dependent in either 2D or 3D systems.
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Direct numerical simulations of electrophoresis of charged colloids

TL;DR: This method enables us to compute the time evolutions of colloidal particles, ions, and host fluids simultaneously by solving Newton, advection-diffusion, and Navier-Stokes equations so that the electrohydrodynamic couplings can be fully taken into account.
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Simulating (electro)hydrodynamic effects in colloidal dispersions: Smoothed profile method

TL;DR: An improved formulation called the “Smoothed Profile (SP) method” is presented here in which simultaneous time-marching is used for the host fluid and colloids and provides a coupling scheme between the continuum fluid dynamics and rigid-body dynamics through utilization of a smoothed profile for the colloidal particles.
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Identifying time scales for violation/preservation of Stokes-Einstein relation in supercooled water.

TL;DR: The temperature dependence of various time scales associated with structural relaxation, hydrogen bond breakage, stress relaxation, and dynamic heterogeneities can be definitely classified into only two classes and the mechanism of SE violation is attributed to the attained solidity upon supercooling, which is in accord with the growth of non-Gaussianity and spatially heterogeneous dynamics.

KAPSEL-Direct numerical simulations of electrophoresis of charged colloids

TL;DR: In this article, a numerical method to simulate electrohydrodynamic phenomena in charged colloidal dispersions is proposed, which enables the authors to compute the time evolutions of colloidal particles, ions, and host fluids simultaneously by solving Newton, advection-diffusion, and Navier-Stokes equations so that the electro hydrodynamic couplings can be fully taken into account.