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.
·
Tipo de Documento
Article
Year published
2014
Publicado
in International Journal of Modeling, Simulation, and Scientific Computing, ISSN: 1793-9623
Volume: 5, Número: supp01, Páginas: 1441011
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Publication Identifiers
SCOPUS: 2-s2.0-84908582589
Source Identifiers
ISSN: 1793-9623
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