Journal of Computational Physics 330 1022-1042 2017年 [査読有り]
A Monte Carlo simulation of chemotactic bacteria is developed on the basis of the kinetic model and is applied to a one-dimensional traveling population wave in a microchannel. In this simulation, the Monte Carlo method, which calculates the run-a...
The Synchronized Molecular-Dynamics simulation, which was recently proposed by authors (Yasuda and Yamamoto, 2014), is applied to the analysis of polymer lubrication between parallel plates. The changes in theological properties, conformational ch...
Thermo-hydrodynamic lubrication of a polymeric liquid composed of short chains between parallel plates is analysed by a multi-scale simulation, i.e. the synchronised molecular dynamics simulation via macroscopic heat and momentum transfer, which h...
A synchronized molecular-dynamics simulation via macroscopic heat and momentum transfer is proposed to model the nonisothermal flow behaviors of complex fluids. In this method, the molecular-dynamics simulations are assigned to small fluid element...
The deformation and breakup processes of a particle-cluster aggregate under shear flows are numerically investigated by the two-phase lattice Boltzmann method. The van der Waals attraction is considered to be the force between particles. Simulatio...
A kinetic transport equation for chemotactic bacteria, i.e., a kinetic chemotaxis equation, coupled with reaction-diffusion equations for chemoattractants is considered. The Keller-Segel type equation for the population density of bacteria is deri...