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

Journal Article · Mon May 14 00:00:00 EDT 2012 · Journal of Chemical Theory and Computation

DOI:https://doi.org/10.1021/ct3001156· OSTI ID:1123361

Lee, Jonathan W. ^[1]; Nilson, Robert H. ^[1]; Templeton, Jeremy A. ^[1]; Griffiths, Stewart K. ^[1]; Kung, Andy ^[1]; Wong, Bryan M. ^[1]

Sandia National Laboratories, Livermore, California, United States

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Sponsoring Organization:: USDOE

OSTI ID:: 1123361

Alternate ID(s):: OSTI ID: 1073838
OSTI ID: 1078766

Journal Information:: Journal of Chemical Theory and Computation, Journal Name: Journal of Chemical Theory and Computation Journal Issue: 6 Vol. 8; ISSN 1549-9618

Publisher:: American Chemical SocietyCopyright Statement

Country of Publication:: United States

Language:: English

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