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.
| Identifer | oai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:80749 |
| Date | 22 September 2022 |
| Creators | Popov, Vladimir, Urazaliev, Mihail, Stupak, Maksim |
| Publisher | University of Leipzig |
| Source Sets | Hochschulschriftenserver (HSSS) der SLUB Dresden |
| Language | English |
| Detected Language | English |
| Type | info:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text |
| Rights | info:eu-repo/semantics/openAccess |
| Relation | 1862-4138, urn:nbn:de:bsz:15-qucosa2-806868, 07, qucosa:80686 |
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