Nano Science and Technology Institute - NSTI  
Nano Science and Technology Institute   Home | Subscribe | Site Map  
  ABOUT | COURSES | EVENTS | PUBLICATIONS | LEADERSHIP | OUTREACH | NEWS | PRESS | JOBS | Nanotechnology Solutions
px
px fade_top
Publications
Nanotech 2008 CDROM
Nanotech 2007 CDROM
Nanotech 2006 CDROM
Nanotech 2005 CDROM
Nanotech 2004 CDROM
3 CDROM Special Offer
Nanotech 2008 Vol. 1
Nanotech 2008 Vol. 2
Nanotech 2008 Vol. 3
Nanotech 2007 Vol. 1
Nanotech 2007 Vol. 2
Nanotech 2007 Vol. 3
Nanotech 2007 Vol. 4
Nanotech 2006 Vol. 1
Nanotech 2006 Vol. 2
Nanotech 2006 Vol. 3
Nanotech 2005 Vol. 1
Nanotech 2005 Vol. 2
Nanotech 2005 Vol. 3
WCM 2005
Nanotech 2004 Vol. 1
Nanotech 2004 Vol. 2
Nanotech 2004 Vol. 3
Nanotech 2003 Vol. 1
Nanotech 2003 Vol. 2
Nanotech 2003 Vol. 3
Nanotech 2002 Vol. 1
Nanotech 2002 Vol. 2
Nanotech 2001 Vol. 1
Nanotech 2001 Vol. 2
MSM 2000
MSM 99
MSM 98
Index of Authors
Index of Keywords
Index of Affiliations
Library Request Form
Shopping Cart
Order Form
 
Publications Publications
Nanotech 2003 Vol. 3
p
 
Technical Proceedings of the 2003 Nanotechnology Conference and Trade Show, Volume 3
Nanotech 2003 Vol. 3
Technical Proceedings of the 2003 Nanotechnology Conference and Trade Show, Volume 3
 
Chapter 10: Nanostructures: Biological Ion Channels to Thin Oxides
 

Equilibrium Structure of Electrolyte calculated using Equilibrium Monte Carlo, Molecular Dynamics, and Boltzmann Transport Monte Carlo Simulations

Authors:T.A. van der Straaten, G. Kathawala, Z. Kuang, D. Boda, D.P. Chen, U. Ravaioli, R.S. Eisenberg and D. Henderson
Affilation:University of Illinois, US
Pages:447 - 451
Keywords:pair correlation function, electrolyte, comparitive simulation
Abstract:We use the pair correlation function as a benchmark calculation to compare three simulation methodologies -Equilibrium Monte Carlo, Molecular Dynamics, and Boltzmann Transport Monte Carlo. The three simulation approaches handle electrostatic boundary conditions and ion-water interactions, and evaluate electrostatic forces quite differently. The system simulated is a simple homogeneous electrolyte at equilibrium at concentrations of biological interest. Ions interact with each other via the electrostatic field and by either the standard Lennard-Jones interaction potential (LJ), or by a truncated form of LJ that mimics the ionic core repulsive part of the interaction potential. Ion-water interactions are represented by the primitive model, in which the water is modeled as a uniform dielectric medium. The pair correlation function has been calculated for monovalent and divalent electrolytes using both interaction potentials (standard LJ and truncated LJ). Initial results show good comparison between the three different simulations. We also show that the Boltzmann Transport Monte Carlo used in conjunction with the Particle-Particle-Particle Mesh (P3M) technique [2] allows the electrostatic forces to be resolved on a much coarser mesh while still recovering the correct pair correlation function, resulting in a considerable reduction in computational load.
Equilibrium Structure of Electrolyte calculated using Equilibrium Monte Carlo, Molecular Dynamics, and Boltzmann Transport Monte Carlo SimulationsView paper
ISBN:0-9728422-2-5
Pages:560
Hardcopy:$125.00
Special:3 CD Set — 15% off with Free Shipping
Up
Upcoming Events
Nanotech 2009
Cleantech 2009
BioNano 2009
TechConnect Summit
nanoPRwire™
nanoPRwire
News Headlines
nano World news
 
 
 
 
px
© Nano Science and Technology Institute     About NSTI | Terms of Use | Privacy Policy | Contact