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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.
Collection: Lab for Computational Nanoscience and Soft Matter Simulation (2006 - Present)  
 
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Name Description MIMEType Size Downloads
mat.dyn.txt   mat.dyn.txt text/plain 969Bytes 0
xvisual_t33130000.dat   xvisual_t33130000.dat application/octet-stream 148.63KB 0
xvisual_t33130000.jpg   xvisual_t33130000.jpg image/jpeg 148.63KB 0

Title Brownian Dynamics simulation of a nanoparticle-aggregating tethered nanosphere: lamellar bilayers
Creator(s) Iacovella, Christopher R.
Abstract/Summary Number of tethered building blocks = 800; Number of beads = 7200; Length of tether = 8; Diameter of the nanopshere = 2.0; System temperature as a func of time = 0.275; System volume fraction = 0.25; Integration scheme to use = Brownian Dynamics, NVT; Number of Dimensions = 3; United Atom Bead Spring with Lennard-Jones and FENE;
Keyword(s) Tethered Building Block
Lennard-Jones
Brownian Dynamics
NVT
FENE
Publisher Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan
Date 2006-05-15
Language en-US
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Created: Wed, 17 May 2006, 19:39:18 EST Detailed History
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