Scientific Reports (Jun 2022)

All-proportional solid solution versus two-phase coexistence in the Ti–V alloy by first-principles phase field and SQS methods

  • Kaoru Ohno,
  • Riichi Kuwahara,
  • Thi Nu Pham,
  • Swastibrata Bhattacharyya,
  • Ryoji Sahara

DOI
https://doi.org/10.1038/s41598-022-13906-7
Journal volume & issue
Vol. 12, no. 1
pp. 1 – 13

Abstract

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Abstract The microstructures of the Ti–V alloy are studied by purely first-principles calculations without relying on any empirical or experimental parameter. The special quasirandom structure model is employed to treat the all-proportional solid solution $$\beta$$ β phase, while the first-principles phase field method or its variant is employed to treat the coexistence phases. The linearity of the calculated local free energy against the integer Ti $$_n$$ n V $$_m$$ m composition in the cluster expansion method manifests a clear evidence of the solid solution behavior. From a detailed energy comparison, our results are consistent with the experimental fact that the Ti–V alloy is an all-proportional solid solution of the $$\beta$$ β phase at high temperatures and exhibits an $$\alpha +\beta$$ α + β coexistence at low temperatures. Moreover, it is found that mosaic-type microstructures may appear as a metastable phase, as observed by many experiments. The first-principles criterion for the all-proportional solid solution behavior presented in this paper is very general and can be applied to any other binary or multi-component alloys.