446 citations · 2.4k across the 70 of their papers we have counts for
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Molecular Dynamics Simulation of Heat-Conducting Near-Critical Fluids
Toshiyuki Hamanaka, Ryoichi Yamamoto, Akira Onuki
Using molecular dynamics simulations, we study supercritical fluids near the gas-liquid critical point under heat flow in two dimensions. We calculate the steady-state temperature…
Entanglements in Quiescent and Sheared Polymer Melts
Ryoichi Yamamoto, Akira Onuki
We visualize entanglements in polymer melts using molecular dynamics simulation. A bead at an entanglement interacts persistently for long times with the non-bonded beads (those ex…
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 Simulation Method to Resolve Hydrodynamic Interactions in Colloidal Dispersions
Y. Nakayama, R. Yamamoto
A new computational method is presented to resolve hydrodynamic interactions acting on solid particles immersed in incompressible host fluids. In this method, boundaries between so…
Supercooled Liquids Under Shear: Theory and Simulation
Kunimasa Miyazaki, David R. Reichman, Ryoichi Yamamoto
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…