915 Molecular dynamics study on effects of nanoscale structural clearance to fluid molecular motions
Details
Liquid molecular behavior in the vicinity of a surface was calculated by using the classical molecular dynamics method in order to investigate effects of surface structural clearance in nanometer scale to dynamic behavior of liquid molecules numerically. Surface structural clearances were changed from 1nm to 10nm in the present study. Self diffusion coefficients of fluid molecules between nanoscale structures were dependent on structural clearances in nanometer scale.
