- AutorIn
- Vladimir Popov M.N. Miheev Institute of Metal Physics of Ural Branch of RAS, Ekaterinburg, Russia
- Mihail UrazalievM.N. Miheev Institute of Metal Physics of Ural Branch of RAS, Ekaterinburg, Russia
- Maksim StupakM.N. Miheev Institute of Metal Physics of Ural Branch of RAS, Ekaterinburg, Russia
- Titel
- Simulation of structure of special tilt boundary and grainboundary self-diffusion in Ti
- Zitierfähige Url:
- https://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-807492
- Quellenangabe
- Diffusion fundamentals - 34, Special issue: 'DIMAT-2021 Heft: 34, Special issue: 'DIMAT-2021
Seiten: 1-7
E-ISSN: 1862-4138
Artikelnummer: 07 - Erstveröffentlichung
- 2022
- Abstract (EN)
- 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.
- Freie Schlagwörter (EN)
- Grain boundaries, atomistic simulation, point defects, diffusion, titanium
- Publizierende Institution
- University of Leipzig, Leipzig
- Version / Begutachtungsstatus
- publizierte Version / Verlagsversion
- URN Qucosa
- urn:nbn:de:bsz:15-qucosa2-807492
- Veröffentlichungsdatum Qucosa
- 22.09.2022
- Dokumenttyp
- Artikel
- Sprache des Dokumentes
- Englisch
- Lizenz / Rechtehinweis