Computer Modelling of Metal Nanoparticles Adsorbed on Graphene

Computer Modelling of Metal Nanoparticles Adsorbed on Graphene

The influence of deposited Al, Pd, Co, Au, Ni atoms on a single-layer graphene substrate is investigated using computer simulations. The computer modelling of spraying nanoparticles on the basis of molecular dynamics method is implemented using the NVIDIA®CUDATM technique. According to the results o...

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Bibliographic Details
Main Author: O. V. Khomenko, A. A. Biesiedina, K. P. Khomenko, and R. R. Chernushchenko
Format: Article
Language:English
Published: G. V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine 2022-06-01
Series:Успехи физики металлов
Subjects:
computer model
molecular dynamics
sputtering
graphene
nanoparticle
atomic force microscopy
Online Access:https://ufm.imp.kiev.ua/en/abstract/v23/i02/239.html

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https://ufm.imp.kiev.ua/en/abstract/v23/i02/239.html

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