1986
DOI: 10.1016/0036-9748(86)90139-0
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Site occupancy in solid solutions of Nb in the intermetallic compounds TiAl and Ti3Al

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Cited by 104 publications
(25 citation statements)
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“…The formation energy of Nb Al (0.955 eV) is slightly higher than that of the composition-conserving Nb Ti þTi Al complex (0.943 eV), indicating that Nb atoms prefer to occupy Ti-sublattice even in Ti-rich TiAl. This result is in agreement with the experiments which demonstrated that, for the TiAl-Nb alloys with relatively low Nb concentration, Nb atoms occupies solely the Ti-sublattice regardless the relative concentrations of Ti and Al [18,19]. The occupancy of Nb in TiAl is somehow out of the general trend of the site-occupations of alloying atoms in intermetallic compounds since it seems natural for the alloying atoms to fill the sublattice of the component in deficiency.…”
Section: Formation Energy Of Point Defectsupporting
confidence: 91%
“…The formation energy of Nb Al (0.955 eV) is slightly higher than that of the composition-conserving Nb Ti þTi Al complex (0.943 eV), indicating that Nb atoms prefer to occupy Ti-sublattice even in Ti-rich TiAl. This result is in agreement with the experiments which demonstrated that, for the TiAl-Nb alloys with relatively low Nb concentration, Nb atoms occupies solely the Ti-sublattice regardless the relative concentrations of Ti and Al [18,19]. The occupancy of Nb in TiAl is somehow out of the general trend of the site-occupations of alloying atoms in intermetallic compounds since it seems natural for the alloying atoms to fill the sublattice of the component in deficiency.…”
Section: Formation Energy Of Point Defectsupporting
confidence: 91%
“…Morphological similarities were found between the h-phase within the TiAl matrix and the g-phase transformation observed in this study. A structural model was generated using the Crystal Maker software package from the reported structural data for both the gTiAl [25,26] and the h-Al 2 Ti phases [22] and are reproduced in Fig. 5.…”
Section: Structural Analysismentioning
confidence: 99%
“…This means that the order on the Al sublattice increases and that on the Ti sublattice decreases atoms between the two lattices as a consequence of the preference of Nb for the Ti sublattice can be explained by the Nb addition. The order on the Ti sublattice decreases emission electron-beam channeling experiments carried out by Konitzer et al [42] using analytical transmission electron microscopy. They report that the Nb is preferentially situated on the Ti sublattice.…”
Section: Resultsmentioning
confidence: 99%