102 citations · 226 across the 5 of their papers we have counts for
5 papers
Lane formation dynamics of oppositely self-driven binary particles: Effects of density and finite system size
Kosuke Ikeda, Kang Kim
We examined the lane formation dynamics of oppositely self-driven binary particles by molecular dynamics simulations of a two-dimensional system. Our study comprehensively revealed…
Direct Numerical Simulations of Electrophoresis of Charged Colloids
Kang Kim, Yasuya Nakayama, Ryoichi Yamamoto
We propose a numerical method to simulate electrohydrodynamic phenomena in charged colloidal dispersions. This method enables us to compute the time evolutions of colloidal particl…
Efficient simulations of charged colloidal dispersions: A density functional approach
Kang Kim, Ryoichi Yamamoto
A numerical method is presented for first-principle simulations of charged colloidal dispersions in electrolyte solutions. Utilizing a smoothed profile for colloid-solvent boundari…
A Smooth Interface Method for Simulating Liquid Crystal Colloid Dispersions
Ryoichi Yamamoto, Yasuya Nakayama, Kang Kim
A new method is presented for mesoscopic simulations of particle dispersions in liquid crystal solvents. It allows efficient first-principle simulations of the dispersions involvin…
Apparent finite-size effects in the dynamics of supercooled liquids
Kang Kim, Ryoichi Yamamoto
Molecular dynamics simulations are performed for a supercooled simple liquid with changing the system size from N=108 to to examine possible finite-size effects. Although al…