How Reliable Is the Reaxff Potential for Describing the Structure of Alkanethiols on Gold? A Molecular Dynamics Study

AuthID
 P-00G-6W6
3
Author(s)
Vasumathi V.
·
Document Type
Article
Year published
2014
Published
in International Journal of Modeling, Simulation, and Scientific Computing, ISSN: 17939623
Volume: 5, Issue: supp01, Pages: 1441011
Indexing
Scopus®
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Publication Identifiers
SCOPUS: 2-s2.0-84908582589
Source Identifiers
ISSN: 17939623
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