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cond-mat.soft2006
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…
cond-mat.soft2004★ 17 cited
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…
cond-mat.soft1999
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…