R. Hasegawa et Ms. Doi, ADSORPTION DYNAMICS - EXTENSION OF SELF-CONSISTENT-FIELD THEORY TO DYNAMICAL PROBLEMS, Macromolecules, 30(10), 1997, pp. 3086-3089
We propose a new simulation scheme to describe polymer dynamics at int
erfaces. Using this scheme, we studied adsorption dynamics in a polyme
r solution. We calculated the evolution of the density profiles and th
e polymer conformation. The numerical results are qualitatively consis
tent with recent experimental observations.