Molecular-dynamics simulation of the growth of diamondlike films by energetic carbon-atom beams
Loading...
Access rights
openAccess
publishedVersion
URL
Journal Title
Journal ISSN
Volume Title
A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
This publication is imported from Aalto University research portal.
View publication in the Research portal (opens in new window)
View/Open full text file from the Research portal (opens in new window)
View publication in the Research portal (opens in new window)
View/Open full text file from the Research portal (opens in new window)
Unless otherwise stated, all rights belong to the author. You may download, display and print this publication for Your own personal use. Commercial use is prohibited.
Authors
Date
Department
Major/Subject
Mcode
Degree programme
Language
en
Pages
4
Series
Physical Review Letters, Volume 68, issue 5, pp. 620-623
Abstract
The growth of diamondlike films and overlayers by the depsotion of energetic carbon atoms has been investigated by molecular-dynamics simulations. The interatomic many-atom potential suggested by Tersoff is used. The structurel analysis of the grown films shows that there is an energy window between 40 and 70 eV for the deposited atoms where the growth most closely results in dense diamondlike structure. This observation supports earlier experimental suggestions for optimal deposition conditions.Description
Keywords
Other note
Citation
Kaukonen, H P & Nieminen, R 1992, 'Molecular-dynamics simulation of the growth of diamondlike films by energetic carbon-atom beams', Physical Review Letters, vol. 68, no. 5, pp. 620-623. https://doi.org/10.1103/PhysRevLett.68.620