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Kieran Bozier

Publications and source records attributed to Kieran Bozier.

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Metastability and high-Tc superconductivity in A15-type ternary hydride YSbH6 at moderate pressure

The discovery of high-temperature superconductors remains a central challenge in materials science. Hydrogen-rich compounds are among the most promising candidates, as they can exhibit phonon-mediated superconductivity at elevated critical temperatures, though their stabilization typically requires extreme pressures. % Here, we report the identification of YSbH$_{6}$ as a promising superconductor by a multi-stage high-throughput screening on ternary A15-type hydrides, followed by a high-throughput computational search of the Y--Sb--H system, accelerated by ephemeral data derived potentials. % The cubic $Pm\Bar{3}$ YSbH$_{6}$ phase exhibits a predicted critical temperature of 118\,K at 50\,GPa, among the highest $T_{\rm c}$ reported to date for an A15-hydride at this pressure. Thermodynamic analysis shows that YSbH$_{6}$ lies $\sim$100\,meV/atom above the convex hull at 50\,GPa, but only 26\,meV/atom above the hull at 120\,GPa, suggesting possible metastability and synthesis at similar high pressure conditions. The phase is dynamically stable over a wide pressure range (20--120\,GPa), displays kinetic stability at 50\,GPa and elastic stability at 20 and 50\,GPa, key ingredients for long-lived metastable behaviour at moderate pressures. % These results highlight YSbH$_{6}$ as a benchmark case illustrating the balance between high-$T_{\rm c}$ performance and limited thermodynamic stability in ternary hydrides, and underscore the importance of combined dynamic, thermodynamic, kinetic and elastic stability analyses for guiding experimental synthesis of metastable superconductors.

cond-mat.supr-con

High-throughput superconducting $T_{\mathrm{c}}$ predictions through density of states rescaling

First principles computational methods can predict the superconducting critical temperature $T_{\mathrm{c}}$ of conventional superconductors through the electron-phonon spectral function. Full convergence of this quantity requires Brillouin zone integration on very dense grids, presenting a bottleneck to high-throughput screening for high $T_{\mathrm{c}}$ systems. In this work, we show that an electron-phonon spectral function calculated at low cost on a coarse grid yields accurate $T_{\mathrm{c}}$ predictions, provided the function is rescaled to correct for the inaccurate value of the density of states at the Fermi energy on coarser grids. Compared to standard approaches, the method converges rapidly and improves the accuracy of predictions for systems with sharp features in the density of states. This approach can be directly integrated into existing materials screening workflows, enabling the rapid identification of promising candidates that might otherwise be overlooked.

cond-mat.supr-con