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Nucleation and growth of α phase in a metastable β-Titanium Ti-5Al-5Mo-5V-3Cr alloy: Influence from the nano-scale, ordered-orthorhombic O" phase and α compositional evolution

We investigated the nucleation and growth of α precipitates in the presence of nano-scale, titanium-rich, ordered-orthorhombic O" precipitates formed during heating at 5 °C/min to 400 °C in a metastable β-Ti alloy, Ti-5Al-5Mo-5V-3Cr. The O" precipitates are found to assist α nucleation by serving as preferential nucleation sites. In the very initial stages of its precipitation, the α phase is found to have formed via a coupled diffusional-displacive mode as titanium-rich plates. At this stage, aluminum partitions equally between the β matrix and the growing α precipitates, but slowly diffuses up-hill into the α phase during isothermal aging at 400 °C for 15 h. The interplay between such pre-formed metastable phases and α can be exploited to tailor the microstructure, by refining the α distribution, and consequently improve the mechanical properties of β-Ti alloys. Finally, our work paves the way for exploiting this cascade of metastable phases for further microstructural engineering of β-Ti alloys.

36 MATERIALS SCIENCE↗

Materials Data on TiB by Materials Project

TiB is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti3+ is bonded to four equivalent B3- atoms to form corner-sharing TiB4 tetrahedra. All Ti–B bond lengths are 2.15 Å. B3- is bonded to four equivalent Ti3+ atoms to form corner-sharing BTi4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on TiB2 by Materials Project

TiB2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ti is bonded to twelve equivalent B atoms to form a mixture of edge and face-sharing TiB12 cuboctahedra. All Ti–B bond lengths are 2.38 Å. B is bonded in a 9-coordinate geometry to six equivalent Ti and three equivalent B atoms. All B–B bond lengths are 1.75 Å.

36 MATERIALS SCIENCE↗

Materials Data on Ti3B4 by Materials Project

Ti3B4 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded in a 7-coordinate geometry to seven B3- atoms. There are a spread of Ti–B bond distances ranging from 2.33–2.52 Å. In the second Ti4+ site, Ti4+ is bonded to twelve B3- atoms to form a mixture of edge and face-sharing TiB12 cuboctahedra. There are eight shorter (2.40 Å) and four longer (2.43 Å) Ti–B bond lengths. There are two inequivalent B3- sites. In the first B3- site, B3- is bonded in a 9-coordinate geometry to six Ti4+ and three B3- atoms. There is one shorter (1.77 Å) and two longer (1.78 Å) B–B bond length. In the second B3- site, B3- is bonded in a 9-coordinate geometry to seven Ti4+ and two equivalent B3- atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2B by Materials Project

Ti2B is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ti is bonded in a 4-coordinate geometry to four equivalent B atoms. All Ti–B bond lengths are 2.42 Å. B is bonded in a 10-coordinate geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2B by Materials Project

Ti2B crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ti is bonded in a distorted bent 150 degrees geometry to two equivalent B atoms. Both Ti–B bond lengths are 2.36 Å. B is bonded to four equivalent Ti and two equivalent B atoms to form corner-sharing BTi4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–40°. Both B–B bond lengths are 1.98 Å.

36 MATERIALS SCIENCE↗