View Image: Brownian dynamics simulation of a tail-aggregating surfactant
Citation:
Iacovella, Christopher R. (2006). Brownian dynamics simulation of a tail-aggregating surfactant. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.
Number of polymers = 1000; Length of polymer chain = 10; Length of head group = 2; Number of beads = 10000; System number density = 0.865 ; Integration scheme to use = Brownian
Dynamics, NVT; Number of Dimensions = 3; United Atom Bead Spring with Lennard-Jones and FENE;