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Title: Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels

Abstract

Abstract not provided.

Authors:
; ; ; ; ;
Publication Date:
Research Org.:
Sandia National Lab. (SNL-CA), Livermore, CA (United States)
Sponsoring Org.:
USDOE National Nuclear Security Administration (NNSA)
OSTI Identifier:
1078766
Report Number(s):
SAND2012-0718J
Journal ID: ISSN 1549-9618; 448170
DOE Contract Number:  
AC04-94AL85000
Resource Type:
Journal Article
Journal Name:
Journal of Chemical Theory and Computation
Additional Journal Information:
Journal Volume: 8; Journal Issue: 6; Related Information: Proposed for publication in ACS Nano.; Journal ID: ISSN 1549-9618
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

Citation Formats

Lee, Jonathan W., Nilson, Robert H., Templeton, Jeremy A., Griffiths, Stewart K., Kung, Andy, and Wong, Bryan M. Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels. United States: N. p., 2012. Web. doi:10.1021/ct3001156.
Lee, Jonathan W., Nilson, Robert H., Templeton, Jeremy A., Griffiths, Stewart K., Kung, Andy, & Wong, Bryan M. Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels. United States. doi:10.1021/ct3001156.
Lee, Jonathan W., Nilson, Robert H., Templeton, Jeremy A., Griffiths, Stewart K., Kung, Andy, and Wong, Bryan M. Tue . "Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels". United States. doi:10.1021/ct3001156.
@article{osti_1078766,
title = {Comparison of Molecular Dynamics with Classical Density Functional and Poisson–Boltzmann Theories of the Electric Double Layer in Nanochannels},
author = {Lee, Jonathan W. and Nilson, Robert H. and Templeton, Jeremy A. and Griffiths, Stewart K. and Kung, Andy and Wong, Bryan M.},
abstractNote = {Abstract not provided.},
doi = {10.1021/ct3001156},
journal = {Journal of Chemical Theory and Computation},
issn = {1549-9618},
number = 6,
volume = 8,
place = {United States},
year = {2012},
month = {6}
}