TY - JOUR
T1 - Quantitative evaluation of the short-range order strengthening effect on solid solution and GB strength of Mg–Y alloys by ab initio calculations
AU - Su, Hui
AU - Tian, Guangyuan
AU - Zhang, Chi
AU - Wang, Shuo
AU - Xue, Chengpeng
AU - Wang, Junsheng
AU - Guan, Shaokang
N1 - Publisher Copyright:
© 2022, The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.
PY - 2022/11
Y1 - 2022/11
N2 - Short-range order (SRO) plays an important role in improving the mechanical properties of Mg alloys. In this study, we performed first-principle calculations to quantify the effects of SRO on solid solution strengthening (SSS) and grain boundary (GB) in Mg alloys. The SRO has a positive effect on decreasing the stacking fault (SF) energy. It is also identified that the SRO structure prefers to segregate in the twin boundaries (TB) than the SF due to lower segregation energies of the SRO on the TB than it is on the SF. In order to quantitatively correlate the SRO strengthening with the SSS, critical resolved shear stress (CRSS) is proposed based on the volume and chemical misfits. The newly formulated strengthening model predicts the tensile strength of binary Mg–Y alloy accurately, proving that the ab initio calculations can evaluate alloy properties quantitatively from atomistic scale. Graphical abstract: [Figure not available: see fulltext.]
AB - Short-range order (SRO) plays an important role in improving the mechanical properties of Mg alloys. In this study, we performed first-principle calculations to quantify the effects of SRO on solid solution strengthening (SSS) and grain boundary (GB) in Mg alloys. The SRO has a positive effect on decreasing the stacking fault (SF) energy. It is also identified that the SRO structure prefers to segregate in the twin boundaries (TB) than the SF due to lower segregation energies of the SRO on the TB than it is on the SF. In order to quantitatively correlate the SRO strengthening with the SSS, critical resolved shear stress (CRSS) is proposed based on the volume and chemical misfits. The newly formulated strengthening model predicts the tensile strength of binary Mg–Y alloy accurately, proving that the ab initio calculations can evaluate alloy properties quantitatively from atomistic scale. Graphical abstract: [Figure not available: see fulltext.]
UR - http://www.scopus.com/inward/record.url?scp=85140251213&partnerID=8YFLogxK
U2 - 10.1007/s10853-022-07823-3
DO - 10.1007/s10853-022-07823-3
M3 - Article
AN - SCOPUS:85140251213
SN - 0022-2461
VL - 57
SP - 19986
EP - 20001
JO - Journal of Materials Science
JF - Journal of Materials Science
IS - 42
ER -