Stable ordered structures of binary technetium alloys from first principles

TL;DR

This study uses high-throughput first-principles calculations to predict stable ordered structures in binary technetium alloys, revealing new compounds and highlighting gaps in existing experimental data.

Contribution

It provides the first comprehensive computational prediction of stable structures in technetium binary alloys, guiding future experimental research.

Findings

Predicted stable ordered structures in nine binary systems.

Identified additional compounds in known and disordered systems.

Highlighted the incompleteness of current experimental data on technetium alloys.

Abstract

Technetium, element 43, is the only radioactive transition metal. It occurs naturally on earth in only trace amounts. Experimental investigation of its possible compounds is thus inherently difficult and limited. Half of the Tc-transition-metal systems (14 out of 28) are reported to be phase separating or lack experimental data. Using high-throughput first-principles calculations, we present a comprehensive investigation of the binary alloys of technetium with the transition metals. The calculations predict stable, ordered structures in nine of these 14 binary systems. They also predict additional compounds in all nine known compound-forming systems and in two of the five systems reported with disordered \c{hi} or {\sigma} phases. These results accentuate the incompleteness of the current knowledge of technetium alloys and should guide experimental studies to obtain accurate structural information on potential compounds, obviating some of the difficulties associated with such work.