Berlin 2018 – wissenschaftliches Programm
Bereiche | Tage | Auswahl | Suche | Aktualisierungen | Downloads | Hilfe
MM: Fachverband Metall- und Materialphysik
MM 47: Poster Session II
MM 47.13: Poster
Mittwoch, 14. März 2018, 18:30–19:45, Poster C
Diffusion of oxygen in bcc Fe under the influence of other foreign atoms — •Xiaoshuang Wang1, Matthias Posselt2, and Jürgen Faßbender3 — 1Helmholtz-Zentrum Dresden-Rossendorf (HZDR) — 2HZDR — 3HZDR
First-principle calculations and kinetic Monte Carlo simulations are applied to investigate the diffusion of oxygen in bcc Fe under the influence of other foreign atoms, such as Al, Si, P, S, Ti,, Cr, Mn, Ni, Y, and Mo. In the first part of this work jumps of oxygen in pure bcc Fe, between first-, second-, and third-neighbor octahedral interstitial sites were investigated by DFT. It is found that a second-neighbor jump consists of two consecutive first-neighbor jumps and that the barrier of the third-neighbor jump is too high to be relevant. In the second part DFT was applied to determine the modified migration barriers, i.e. for the oxygen jump between the first and the second neighbor of a foreign atom, etc. It is found that Si, P, Ni and Mo influence the migration barriers of oxygen only slightly. Al and Cr cause moderate changes, while S, Ti, and Y lead to strong modifications. With the exception of Y the migration paths are first-neighbor jumps between (modified) octahedral sites with (modified) tetrahedral sites as saddle points. Y changes some migration paths considerably. Using the migration barriers calculated by DFT the diffusion coefficient of oxygen was determined by kinetic Monte Carlo simulations considering a dilute iron alloy. In general the foreign atoms cause a reduction of the mobility of oxygen compared to that in pure bcc Fe. The strongest decrease is obtained for the foreign atoms S, Ti, and Y.