TY - JOUR
T1 - Crystal structure and phase stability of AISc in the near-equiatomic Al-Sc alloy
AU - Li, Juan
AU - Huang, Li
AU - Liang, Yongfeng
AU - Ye, Feng
AU - Lin, Junpin
AU - Shang, Shunli
AU - Liu, Zikui
N1 - Publisher Copyright:
© 2014 Elsevier B.V. All rights reserved.
PY - 2015/1/5
Y1 - 2015/1/5
N2 - Intermetallic compound AlSc is found in the equiatomic Al-Sc binary alloy. The present work indicates that the orthorhombic AlSc with the Au2CuZn-type structure can be formed at 50 at.% Sc, while the CsCl-type (B2) AlSc will be formed at 55 at.% Sc. After annealing at 1100 °C, some orthorhombic AlSc grains transit to the B2 structure, and the annealing at lower temperatures leads to the disappearance of B2 phase, indicating that the B2 AlSc is also a metastable phase in the alloy at lower Sc content (<50 at.%). First-principle calculations at 0 K reveal that the orthorhombic AlSc is more stable than the B2 AlSc with the energy difference between them being 5.4 meV/atom. The fast transition between these two phases, which cannot be interpreted by the mechanism of atomic diffusion, was tentatively analyzed by the volume change based on the calculated atomic positions of these two phases.
AB - Intermetallic compound AlSc is found in the equiatomic Al-Sc binary alloy. The present work indicates that the orthorhombic AlSc with the Au2CuZn-type structure can be formed at 50 at.% Sc, while the CsCl-type (B2) AlSc will be formed at 55 at.% Sc. After annealing at 1100 °C, some orthorhombic AlSc grains transit to the B2 structure, and the annealing at lower temperatures leads to the disappearance of B2 phase, indicating that the B2 AlSc is also a metastable phase in the alloy at lower Sc content (<50 at.%). First-principle calculations at 0 K reveal that the orthorhombic AlSc is more stable than the B2 AlSc with the energy difference between them being 5.4 meV/atom. The fast transition between these two phases, which cannot be interpreted by the mechanism of atomic diffusion, was tentatively analyzed by the volume change based on the calculated atomic positions of these two phases.
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U2 - 10.1016/jjallcom.2014.08.111
DO - 10.1016/jjallcom.2014.08.111
M3 - Article
AN - SCOPUS:84908010940
SN - 0925-8388
VL - 618
SP - 192
EP - 196
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
IS - 1
ER -