Department of Chemical Engineering, Faculty of Engineering
|
|
Name |
Research Topics |
|
Master
course |
Calculation of critical temperatures and boiling points of large molecules by molecular dynamics simulations |
|
|
|
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 |
|
Bachelor |
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 |