TY - JOUR
T1 - Refinement of the Al-rich part of the Al–Cu–Re phase diagram and atomic model of the ternary Al6.2Cu2Re phase
AU - Samuha, S.
AU - Grushko, B.
AU - Meshi, L.
N1 - Publisher Copyright:
© 2016 Elsevier B.V.
PY - 2016/1/1
Y1 - 2016/1/1
N2 - Partial isothermal sections at 800, 650 and 590 °C were constructed for an Al-rich compositional range of Al–Cu–Re. The maximal solubility of Cu in the Al11Re4, h-Al4Re and l-Al4Re phases was found to be ∼6, 4.5, and 2.3 at% respectively, while the solubility of Re in the Al–Cu θ, η1and ε2phases was below 0.5 at%. Below 740 °C, a ternary hexagonal phase (P63, a = 1.1029 and c = 1.2746 nm) is formed in a small compositional range close to Al65Cu25Re10. Its structural model was deduced by direct methods applied on the precession electron diffraction tomography data.
AB - Partial isothermal sections at 800, 650 and 590 °C were constructed for an Al-rich compositional range of Al–Cu–Re. The maximal solubility of Cu in the Al11Re4, h-Al4Re and l-Al4Re phases was found to be ∼6, 4.5, and 2.3 at% respectively, while the solubility of Re in the Al–Cu θ, η1and ε2phases was below 0.5 at%. Below 740 °C, a ternary hexagonal phase (P63, a = 1.1029 and c = 1.2746 nm) is formed in a small compositional range close to Al65Cu25Re10. Its structural model was deduced by direct methods applied on the precession electron diffraction tomography data.
KW - Crystal structure
KW - Electron diffraction
KW - Metals and alloys
KW - Phase diagrams
UR - http://www.scopus.com/inward/record.url?scp=85006857261&partnerID=8YFLogxK
U2 - 10.1016/j.jallcom.2016.02.070
DO - 10.1016/j.jallcom.2016.02.070
M3 - Article
AN - SCOPUS:85006857261
VL - 670
SP - 18
EP - 24
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
SN - 0925-8388
ER -