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Energy of the Isolated Metastable Iron-Nickel FCC Nanocluster with a Carbon Atom in the Tetragonal Interstice

The energy of the isolated iron-nickel nanocluster was calculated by molecular mechanics method using Lennard-Jones potential. The cluster included a carbon atom that drifted from an inside octahedral interstice to a tetrahedral interstice in [Formula: see text] direction and after that in <222&g...

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Detalhes bibliográficos
Publicado no:Nanoscale Res Lett
Main Authors: Bondarenko, Natalya V., Nedolya, Anatoliy V.
Formato: Artigo
Idioma:Inglês
Publicado em: Springer US 2017
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5319937/
https://ncbi.nlm.nih.gov/pubmed/28235374
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-017-1919-x
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