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 = 0.3077; System volume fraction = 0.40;
Integration scheme to use = Brownian Dynamics, NVT; Number of Dimensions = 3; United Atom Bead Spring with Lennard-Jones and FENE; Phase: Lamella
Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan
Date
2006-09-19
Rights
http://creativecommons.org/licenses/by-nc-sa/3.0/
Copyright Agreement
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Additional Notes
This image (lamellar bilayers) illustrates a part of figure 1, the phase diagram, from a paper entitled "Icosahedral packing of polymer-tethered nanospheres and
stabilization". The link to the paper is provided below.