View Image: Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: lamellar bilayers
Citation:
Iacovella, Christopher R. (2006). Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: lamellar bilayers. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan.
Number of tethered building blocks = 500; Number of beads = 4500; Length of tether = 8; Diameter of the nanopshere = 2.0; System temperature as a func of time = 0.4; System volume
fraction = 0.45; Integration scheme to use = Brownian Dynamics, NVT; Number of Dimensions = 3; United Atom Bead Spring with Lennard-Jones and FENE;