Basal-plane stacking-fault energies of Mg : A first-principles study of Li- and Al-alloying effects
Research output: Journal Publications and Reviews › RGC 21 - Publication in refereed journal › peer-review
Author(s)
Detail(s)
Original language | English |
---|---|
Pages (from-to) | 693-696 |
Journal / Publication | Scripta Materialia |
Volume | 64 |
Issue number | 8 |
Online published | 24 Nov 2010 |
Publication status | Published - Apr 2011 |
Externally published | Yes |
Link(s)
Abstract
Alloying effects due to Li and Al were examined in terms of generalized stacking-fault energies (GSFEs) associated with basal planes of hexagonal close-packed Mg. The GSFE profiles were obtained using a first-principles technique in combination with climbing-image nudged elastic band methods. Our results show that Li alloying can facilitate dislocation-mediated processes while sequential faulting across basal planes becomes favorable with Al alloying. Such a difference is attributed to the fact that the two alloying elements tend to form different types of bond critical points in Mg. © 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
Research Area(s)
- First-principles electron theory, Generalized stacking-fault energies, Magnesium alloys, Mechanical properties
Citation Format(s)
Basal-plane stacking-fault energies of Mg: A first-principles study of Li- and Al-alloying effects. / Han, J.; Su, X. M.; Jin, Z.-H. et al.
In: Scripta Materialia, Vol. 64, No. 8, 04.2011, p. 693-696.
In: Scripta Materialia, Vol. 64, No. 8, 04.2011, p. 693-696.
Research output: Journal Publications and Reviews › RGC 21 - Publication in refereed journal › peer-review