View Image: Brownian Dynamics simulation of a tether-aggregating tethered nanosphere
Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a tether-aggregating tethered nanosphere. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.
Number of tethered building blocks = 1100; Number of beads = 9900; Length of tether = 8; Diameter of the nanopshere = 2.0; System temperature as a func of time = 1.212; System
volume fraction = 0.375; Integration scheme to use = Brownian Dynamics, NVT; Number of Dimensions = 3; United Atom Bead Spring with Lennard-Jones and FENE;