Abstract

Despite being the oldest known superconductor, solid mercury is mysteriously absent from all current computational databases of superconductors. In this work, we present a critical study of its superconducting properties based on state-of-the-art superconducting density-functional theory. Our calculations reveal numerous anomalies in electronic and lattice properties, which can mostly be handled, with due care, by modern ab-initio techniques. In particular, we highlight an anomalous role of (i) electron-electron correlations on structural properties (ii) spin-orbit coupling on the dynamical stability, and (iii) semicore $d$ levels on the effective Coulomb interaction and, ultimately, the critical temperature.

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