2016
DOI: 10.1016/j.calphad.2016.01.003
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Molar volumes of bcc, hcp, and orthorhombic Ti-base solid solutions at room temperature

Abstract: The room-temperature molar volumes of bcc (β), hcp (equilibrium α or martensitic α'), and orthorhombic (martensitic α") phases are modeled for a number of Ti-base solid solutions in the CALPHAD framework. The martensitic molar volume is continuous at the α'/α" transition composition. Hcp and orthorhombic structures are modeled separately, and the predicted martensitic structure is taken as the denser one.

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Cited by 30 publications
(6 citation statements)
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“…x 0 and that hexagonal α′ and orthorhombic α″ do generally not coexist 23,[39][40][41][42] . In contrast, the transition from β to α″ around β α − ″…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…x 0 and that hexagonal α′ and orthorhombic α″ do generally not coexist 23,[39][40][41][42] . In contrast, the transition from β to α″ around β α − ″…”
Section: Resultsmentioning
confidence: 99%
“…x 0 involves a strong disruption in crystal symmetry that carries forward an expansion of the specific volume 23,42 . Thus, an accurate thermodynamic depiction of the experimentally observed (dis)continuity requires a smooth behaviour (equal slopes) of α G and α″ G at α α − ″…”
Section: Resultsmentioning
confidence: 99%
“…Unlike the 3-4% level in steels, the martensi c transforma on dilata on is typically less than 1% in tanium alloys, which is comparable to the uncertainty of current molar volume model [25]. The comparison between predic on and measurement of molar volume for α" and β is shown in Figure 4(b).…”
Section: Computa Onal Design Integra Onmentioning
confidence: 83%
“…As quan fied in previous steel research, transforma on toughening effect is sensi ve to martensi c transforma on dila on. In order to calculate the transforma on dilata on for TRIP alloy design, room temperature molar volumes of β, α', and α" phases were modeled as func ons of chemical composi on in the CALPHAD framework with literature data and supplemental x-ray diffrac on measurements for tanium based solid solu ons [25]. The molar volume V m was expressed as the sum of a linear mixture of pure elements and regular-solu on interac on terms as represented in Equa on 6, where x i is the molar frac on of component i, V i is the component volume, and Ω ij is the binary interac on parameter.…”
Section: Transforma On Dilata On Modelmentioning
confidence: 99%
“…Considering the crystallographic fit between the parent BCC and transformed O crystalline cell, one can notice a misfit between the expected and the observed lattice parameters of the transformed Ti-α″ phase. For a “perfect” fit between the parent Ti-β phase, with a lattice parameter of a β = 0.329 nm, and the transformed Ti-α″ phase, the Ti-α″ phase should possess lattice parameters close to a α″ = 0.288 nm, b α″ = 0.526 nm and c α″ = 0.473 nm [ 67 , 68 ]. The observed misfit shows an increase in the lattice parameter a α″ from the expected value of 0.288 nm to the observed value of 0.298 nm, and a decrease in both b α″ and c α″ lattice parameters from 0.526 nm to 0.492 nm and 0.473 nm to 0.463 nm, respectively.…”
Section: Resultsmentioning
confidence: 99%