A recursive body-body formulation for reducing the computational cost of pairwise Coulomb force computation for modeling and simulation of biopolymers

Loading...
Thumbnail Image
Authors
Laflin, Jeremy
Issue Date
2016-05
Type
Electronic thesis
Thesis
Language
ENG
Keywords
Mechanical engineering
Research Projects
Organizational Units
Journal Issue
Alternative Title
Abstract
This work presents a preliminary numerical example that examines the accuracy of the force and moment computation using a pseudo-inertia tensor resulting after one level of recursive assembly. The Coulomb force and associated moment on a target body due to the assembled body is computed. The test problem approximates a system that is highly negatively or positively charged. The orientation of the bodies that are assembled is varied, along with the distance between the assembly and the target body. The preliminary results presented herein suggest that this is a viable method of efficiently representing the charge distribution of an assembly. The numerical example presented determines the Coulomb force and the associated moment, as a function of distance and the pseudo-inertia tensor.
Description
May 2016
School of Engineering
Full Citation
Publisher
Rensselaer Polytechnic Institute, Troy, NY
Terms of Use
Journal
Volume
Issue
PubMed ID
DOI
ISSN
EISSN