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Please use this identifier to cite or link to this item:http://essuir.sumdu.edu.ua/handle/123456789/18085
Title: Computational investigation of the temperature influence on the cleavage of a graphite surface
Authors: Хоменко, Олексій Віталійович
Хоменко, Алексей Витальевич
Khomenko, Oleksii Vitaliiovych
Prodanov, N.V.
Keywords: molecular dynamics
adhesion
graphite
exfoliation
graphene
Issue Year: 2010
Citation: N.V. Prodanov, A.V. Khomenko, Computational investigation of the temperature influence on the cleavage of a graphite surface // Surface Science. - 2010. - V.604. - P.730-740.
Abstract: Mechanical exfoliation of a graphite surface with an adhesive nanoasperity is studied under different temperatures ranging from 298 K to 2 K using classical molecular dynamics. Two types of the interlayer interaction are investigated. For a pairwise Lennard-Jones potential the complete removal of the upper graphene layer during the retraction of the nanoasperity occurs in the whole range of the temperatures considered. The results obtained using registry dependent potential, which takes into account electronic delocalization contribution besides the van der Waals one, exhibit more pronounced temperature dependence. In this case the exfoliation takes place for temperatures higher than 16 K, but beginning from 8 K down to 2 K the system behavior manifests qualitative changes with the absence of cleavage of the sample. Analytical estimates combined with the results of the simulations reveal that the contribution of the overlap of pi orbitals of carbon atoms plays an important role in the exfoliation of graphite. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/18085
URI: http://essuir.sumdu.edu.ua/handle/123456789/18085
Type: Article
Appears in Collections:Наукові видання (ЕлІТ)

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