1973
DOI: 10.1016/0001-6160(73)90220-4
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Diffusion in the titanium-aluminium system—I. Interdiffusion between solid Al and Ti or Ti-Al alloys

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Cited by 377 publications
(109 citation statements)
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“…which shows that IM1 and CaZn 13 are in equilibrium. This situation was reported previously [28,29]; it indicates that the local equilibrium is not achieved at the interface because IM2 or IM3 is missing between IM1 and CaZn 13 owing to their sluggish nucleation. To improve the reliability of the information obtained from the diffusion couples, 32 selected key alloys were used to study the phase relations, phase boundaries and crystallography of the ternary compounds in the Ca-Mg-Zn system.…”
Section: Solid-solid Diffusion Couples Figures 3(a) and (B)supporting
confidence: 71%
“…which shows that IM1 and CaZn 13 are in equilibrium. This situation was reported previously [28,29]; it indicates that the local equilibrium is not achieved at the interface because IM2 or IM3 is missing between IM1 and CaZn 13 owing to their sluggish nucleation. To improve the reliability of the information obtained from the diffusion couples, 32 selected key alloys were used to study the phase relations, phase boundaries and crystallography of the ternary compounds in the Ca-Mg-Zn system.…”
Section: Solid-solid Diffusion Couples Figures 3(a) and (B)supporting
confidence: 71%
“…However, there is also evidence that the opposite behaviour is the case for this diffusion couple [17,20], namely that Ti is predominantly diffusing into the Al rich side. In contrast, earlier works show that the only diffusing element in that system below 660°C is Al [21]. The increase in wire diameter in the present work indicates an effective material transport from the inside (Al rich) to the outside (Ti rich) of the wires.…”
Section: Mesostructurecontrasting
confidence: 93%
“…The calculated t R value characterizes the time, after which the volume fraction v(t R ) = 1 − 1 e has been transformed. The activation energy of the phase formation is calculated to 1.92 eV, which is in good agreement with the activation energy for Al diffusion in TiAl 3 (1.86 eV [21]). Therefore, it is concluded that the phase reaction is governed by nucleation mechanisms, while the growth is dominated by Al diffusion in TiAl 3 .…”
Section: Kinetics Of Tial 3 Phase Formationsupporting
confidence: 80%
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