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Simulation of structure of special tilt boundary and grainboundary self-diffusion in Ti

ymmetric tilt boundary [2 1 10] (01 12) in HCP titanium has been investigated by computer
simulation methods using the embedded atom potential. The structure and energies of the
considered boundary and the energies of formation of vacancies in it have been calculated by
the method of molecular-static simulation. The stability of the boundary at elevated
temperatures has been investigated by the molecular dynamics method, and the coefficients of
grain-boundary diffusion have been calculated.

Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:80749
Date22 September 2022
CreatorsPopov, Vladimir, Urazaliev, Mihail, Stupak, Maksim
PublisherUniversity of Leipzig
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rightsinfo:eu-repo/semantics/openAccess
Relation1862-4138, urn:nbn:de:bsz:15-qucosa2-806868, 07, qucosa:80686

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