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A calorimetric study of alloys along the Ti(Zn, Al)3 section AITranslate

Genoa University and Genoa Research Unit of the National Consortium of Materials Science and Technology (INSTM); Northwestern University; Genoa University and Genoa Research Unit of the National Consortium of Materials Science and Technology (INSTM)
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Publisher: Elsevier
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Abstract AITranslate

A calorimetric study of alloys along the section TiZn3–TiAl3 is carried out to determine their heat of formation ( Δ f H ∘ ) at 300 K using a high temperature direct drop calorimeter. The target compositions of the alloys lie in the range of 10–65 at.% Al. The structure and composition of the reacted samples are characterized by X-ray diffraction and electron probe microanalysis. The following values of Δ f H ∘ (in kJ/mol-atom) at 300 K are obtained (by interpolation) for L 1 2 - Ti(Zn,Al)3 solid solution: −27±1 (at Ti25Zn65Al10), −30±1 (at Ti25Zn55Al20), −32±1 (at Ti25Zn45Al30), −34±1 (at Ti25Zn35Al40), −35±1 (at Ti25Zn25Al50) and −36±1 (at Ti25Zn15Al60). Calorimetric data are compared with the formation energy of L 1 2 - Ti(Zn,Al)3 alloys calculated from first-principles and sublattice cluster expansion, showing a very good agreement. Stabilization of L 1 2 - Al3Ti, by substituting Zn for Al, offers a potential to introduce it as strengthening precipitates in Al alloys.

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DOI:https://doi.org/10.1016/j.calphad.2008.08.003

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A calorimetric study of alloys along the section TiZn3–TiAl3 is carried out to determine their heat of formation ( Δ f H ∘ ) at 300 K using a high temperature direct drop calorimeter. The target compositions of the alloys lie in the range of 10–65 at.% Al. The structure and composition of the reacted samples are characterized by X-ray diffraction and electron probe microanalysis. The following values of Δ f H ∘ (in kJ/mol-atom) at 300 K are obtained (by interpolation) for L 1 2 - Ti(Zn,Al)3 solid solution: −27±1 (at Ti25Zn65Al10), −30±1 (at Ti25Zn55Al20), −32±1 (at Ti25Zn45Al30), −34±1 (at Ti25Zn35Al40), −35±1 (at Ti25Zn25Al50) and −36±1 (at Ti25Zn15Al60). Calorimetric data are compared with the formation energy of L 1 2 - Ti(Zn,Al)3 alloys calculated from first-principles and sublattice cluster expansion, showing a very good agreement. Stabilization of L 1 2 - Al3Ti, by substituting Zn for Al, offers a potential to introduce it as strengthening precipitates in Al alloys.

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GB/T 7714-2015 [1] S. Delsante, G. Ghosh, G. Borzone. Calphad, 2009(33). DOI:10.1016/j.calphad.2008.08.003.
MLA [1] S. Delsante, et al., Calphad, no. 33, 2009, https://doi.org/10.1016/j.calphad.2008.08.003.
APA [1] S. Delsante, G. Ghosh, & G. Borzone. (2009). Calphad(33). https://doi.org/10.1016/j.calphad.2008.08.003
IEEE [1] S. Delsante, G. Ghosh, and G. Borzone, Calphad, no. 33, 2009, doi: 10.1016/j.calphad.2008.08.003.