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Simulation of the atomic structure near voids and estimation of their growth rate anisotropy

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dc.contributor.authorMikheev, A. A.
dc.contributor.authorNazarov, A. V.
dc.contributor.authorMelnikov, A. P.
dc.contributor.authorНазаров, Андрей Васильевич
dc.date.accessioned2024-11-25T16:35:29Z
dc.date.available2024-11-25T16:35:29Z
dc.date.issued2020
dc.description.abstract© 2020 Elsevier B.V.We model the elastic field near the void using a Modified Molecular Static method. Results show that the atom displacements near nanovoids significantly differ for various crystallographic directions in bcc metals. Using some results of these calculations, we estimate the void growth rates following various directions basing on recently obtained equations of vacancy diffusion under strain. This growth rate anisotropy helps to explain the change in shape observed for many voids.
dc.identifier.citationMikheev, A. A. Simulation of the atomic structure near voids and estimation of their growth rate anisotropy / Mikheev, A.A., Nazarov, A.V., Melnikov, A.P. // Journal of Nuclear Materials. - 2020. - 532. - 10.1016/j.jnucmat.2020.152067
dc.identifier.doi10.1016/j.jnucmat.2020.152067
dc.identifier.urihttps://www.doi.org/10.1016/j.jnucmat.2020.152067
dc.identifier.urihttps://www.scopus.com/record/display.uri?eid=2-s2.0-85080061146&origin=resultslist
dc.identifier.urihttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000523636000009
dc.identifier.urihttps://openrepository.mephi.ru/handle/123456789/20331
dc.relation.ispartofJournal of Nuclear Materials
dc.titleSimulation of the atomic structure near voids and estimation of their growth rate anisotropy
dc.typeArticle
dspace.entity.typePublication
oaire.citation.volume532
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