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Главная » Статьи » 2017 » Journal of Engineering Physics and Thermophysics

Molecular-dynamic calculation of effects appearing in removing a lead film from graphene

Molecular-dynamic calculation of effects appearing in removing a lead film from graphene

 

Journal of Engineering Physics and Thermophysics, Vol. 90, No. 4, July, 2017

A. E. Galashev, O. R. Rakhmanova

 

Abstract — By the molecular-dynamics technique, the authors have investigated the bombardment of a thin lead film on graphene by a beam of Xe clusters in the range of energies 5–30 eV at an angle of incidence of 45o. Visual observation and the density profile of the Pb film point to a complete separation of the film from graphene followed by the formation of a lead cluster during the bombardment with a cluster energy of 20 eV. Such bombardment leads to maximum horizontal and minimum vertical mobilities of C atoms in graphene and also generates a minimum stress in the film′s plane due to vertical forces.

 

 

/2017/J.Eng.Phys.Thermophys-2017.pdf

 

Категория: Journal of Engineering Physics and Thermophysics | Добавил: watercluster (31.10.2017)
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