Počet záznamů: 1
Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation
- 1. 0450467 - UFM-A 2016 RIV GB eng J - Článek v odborném periodiku
Ma, D. - Friák, Martin - von Pezold, J. - Raabe, D. - Neugebauer, J.
Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation.
Acta Materialia. Roč. 85, FEB (2015), s. 53-66 ISSN 1359-6454
Institucionální podpora: RVO:68081723
Klíčová slova: Solid-solution strengthening * DFT * Peierls–Nabarro model * Ab initio * Al alloys
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
Impakt faktor: 5.058, rok: 2015
We propose an approach for the computationally efficient and quantitatively accurate prediction of solid-solution strengthening. It combines the 2-D Peierls–Nabarro model and a recently developed solid-solution strengthening model. Solid-solution strengthening is examined with Al–Mg and Al–Li as representative alloy systems, demonstrating a good agreement between theory and experiments within the temperature range in which the dislocation motion is overdamped. Through a parametric study, two guideline maps of the misfit parameters against (i) the critical resolved shear stress, s0, at 0 K and (ii) the energy barrier, DEb, against dislocation motion in a solid solution with randomly distributed solute atoms are created. With these two guideline maps, s0 at finite temperatures is predicted for other Al binary systems, and compared with available experiments, achieving good agreement.
Trvalý link: http://hdl.handle.net/11104/0251778