Department of Chemical Engineering, Faculty of Engineering



Research Topics

Master course

Sohei Kondo

Calculation of critical temperatures and boiling points of large molecules by molecular dynamics simulations


Ryosuke Seki

Calculation of phase equilibria for Lennard-Jones fluids by molecular dynamics simulation and test of activity coefficient models


Yoshihiro Tanaka

Calculation of radial distribution functions and test of mixing rules by molecular dynamics simulations


Yujiro Sakurada

Test of activity coefficient models for real systems


Sota Nakaji

Diffusion coefficients and solubilities for solute in polymer under supercritical carbon dioxide


Yuta Mekata

Calculation of phase equilibria for real systems by the large-scale direct molecular dynamics simulations

Akiyoshi Maeda

Calculation of diffusion coefficients for polymer + solute systems by molecular dynamics simulations