Molecular-dynamics simulation of the growth of diamondlike films by energetic carbon-atom beams

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dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorKaukonen, H. P.
dc.contributor.authorNieminen, Risto
dc.contributor.departmentDepartment of Applied Physicsen
dc.date.accessioned2025-10-08T06:32:44Z
dc.date.available2025-10-08T06:32:44Z
dc.date.issued1992
dc.description.abstractThe 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.en
dc.description.versionPeer revieweden
dc.format.extent4
dc.format.mimetypeapplication/pdf
dc.identifier.citationKaukonen, 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.68.620en
dc.identifier.doi10.1103/PhysRevLett.68.620
dc.identifier.issn0031-9007
dc.identifier.issn1079-7114
dc.identifier.otherPURE UUID: 335da45e-211d-4b6a-b262-3fa751bd8331
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/335da45e-211d-4b6a-b262-3fa751bd8331
dc.identifier.otherPURE FILEURL: https://research.aalto.fi/files/14681467/PhysRevLett.68.620.pdf
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/139465
dc.identifier.urnURN:NBN:fi:aalto-202510087646
dc.language.isoenen
dc.publisherAmerican Physical Society
dc.relation.ispartofseriesPhysical Review Lettersen
dc.relation.ispartofseriesVolume 68, issue 5, pp. 620-623en
dc.rightsopenAccessen
dc.titleMolecular-dynamics simulation of the growth of diamondlike films by energetic carbon-atom beamsen
dc.typeA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessäfi
dc.type.versionpublishedVersion

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