DocumentCode
2105485
Title
Self-Assembly and Self-Tuning Behavior of Self-Propelled Particles
Author
Nguyen, Nguyen ; Jankowski, Eric ; Glotzer, Sharon
Author_Institution
Dept. of Mech. Eng., Univ. of Michigan, Ann Arbor, MI, USA
fYear
2011
fDate
3-7 Oct. 2011
Firstpage
218
Lastpage
218
Abstract
In this work we investigate the self-organizing behavior of self-propelled, interacting particles. Using GPU-optimized molecular dynamics simulation we find steady state structures stabilized far-from-equilibrium. We show how these structures depend upon interaction parameters, thermodynamic parameters, and initial conditions.
Keywords
chemistry computing; molecular dynamics method; physics computing; self-assembly; GPU-optimized molecular dynamics simulation; interaction parameters; self-assembly behavior; self-organizing behavior; self-propelled interacting particles; self-tuning behavior; stabilized far-from-equilibrium; steady state structures; thermodynamic parameters; Biological system modeling; Birds; Chemical engineering; Dynamics; Educational institutions; Self-assembly; Solvents; GPU; HOOMD-Blue; molecular dynamics; non-equilibirum; self-assembly; self-propelled;
fLanguage
English
Publisher
ieee
Conference_Titel
Self-Adaptive and Self-Organizing Systems (SASO), 2011 Fifth IEEE International Conference on
Conference_Location
Ann Arbor, MI
ISSN
1949-3673
Print_ISBN
978-1-4577-1614-0
Electronic_ISBN
1949-3673
Type
conf
DOI
10.1109/SASO.2011.39
Filename
6063508
Link To Document