Calculated ternary diagram of Ti-Al-Si system

Citation
Crd. Azevedo et Hm. Flower, Calculated ternary diagram of Ti-Al-Si system, MATER SCI T, 16(4), 2000, pp. 372-381
Citations number
26
Categorie Soggetti
Material Science & Engineering
Journal title
MATERIALS SCIENCE AND TECHNOLOGY
ISSN journal
02670836 → ACNP
Volume
16
Issue
4
Year of publication
2000
Pages
372 - 381
Database
ISI
SICI code
0267-0836(200004)16:4<372:CTDOTS>2.0.ZU;2-T
Abstract
The phase equilibria between beta (body centred cubic, bcc), alpha (hexagon al closed packed, hcp), Ti3Al-alpha(2)(hcp), and Ti5Si3(hcp) in the Ti-Al-S i system have been investigated in the temperature range 700-1200 degrees C . Isothermal sections of the ternary phase diagram have been assessed emplo ying thermodynamic software, which uses the compound energy model to descri be the phases mathematically. Available experimental phase equilibria resul ts on the Ti-Al-Si system were used to calculate missing binary and ternary interaction parameters and assess isothermal phase diagrams. Extrapolation s in the resulting tie triangles indicate the existence of three eutectoid reactions in the Ti rich corner of the ternary diagram: beta --> alpha + Ti 5Si3, alpha --> alpha(2) + Ti5Si3, and beta --> alpha(2) + Ti5Si3. Addition ally, extrapolations in the beta + alpha(2) + alpha tie triangle observed a t 1100 degrees C indicate that two possibilities arise to represent a perit ectoid reaction involving alpha, beta, and alpha(2) phases: beta + alpha(2) --> alpha and beta + alpha --> alpha(2), depending on the alloy compositio n and the effect of temperature on the solubitlity of Si in the alpha phase .