Unusual composition dependence of transformation temperatures in Ti-Ta-X shape memory alloys

TL;DR

This study combines experiments and first-principles calculations to understand the unusual increase in transformation temperature with Al content in Ti-Ta-Al shape memory alloys, offering a predictive analytical model for ternary systems.

Contribution

It reveals an unconventional composition dependence of transformation temperatures in Ti-Ta-Al alloys and introduces a simple analytical model to predict this behavior in related systems.

Findings

Experimental confirmation of increasing transformation temperature with Al content at low Ta concentrations.

First-principles calculations support the experimental trend.

The analytical model accurately predicts transformation temperature trends in Ti-Ta-X alloys.

Abstract

Ti-Ta-X (X = Al, Sn, Zr) compounds are emerging candidates as high-temperature shape memory alloys (HTSMAs). The stability of the one-way shape memory effect (1WE), the exploitable pseudoelastic (PE) strain intervals as well as the transformation temperature in these alloys depend strongly on composition, resulting in a trade-off between a stable shape memory effect and a high transformation temperature. In this work, experimental measurements and first-principles calculations are combined to rationalize the effect of alloying a third component to Ti-Ta based HTSMAs. Most notably, an $\textit{increase}$ in the transformation temperature with increasing Al content is detected experimentally in Ti-Ta-Al for low Ta concentrations, in contrast to the generally observed dependence of the transformation temperature on composition in Ti-Ta-X. This inversion of trend is confirmed by the $\textit{ab-initio}$ calculations. Furthermore, a simple analytical model based on the $\textit{ab-initio}$ data is derived. The model can not only explain the unusual composition dependence of the transformation temperature in Ti-Ta-Al, but also provide a fast and elegant tool for a qualitative evaluation of other ternary systems. This is exemplified by predicting the trend of the transformation temperature of Ti-Ta-Sn and Ti-Ta-Zr alloys, yielding a remarkable agreement with available experimental data.