Why Mercury is a superconductor
arXiv:2111.13867 · doi:10.1103/PhysRevB.106.L180501
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 levels on the effective Coulomb interaction and, ultimately, the critical temperature.
References in corpus (24)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Maximally-localized generalized Wannier functions for composite energy bands
- Optimized norm-conserving Vanderbilt pseudopotentials
- Maximally-localized Wannier functions for entangled energy bands
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
- Electron-phonon interactions from first principles
- Ab initio Random Structure Searching
- Electron-phonon interactions and related physical properties of metals from linear-response theory
- A Perspective on Conventional High-Temperature Superconductors at High Pressure: Methods and Materials
- Anomalous high-temperature superconductivity in YH
- Ab-initio theory of superconductivity - I: Density functional formalism and approximate functionals
- Ab-initio theory of superconductivity - II: Applications to elemental metals
- Towards high-throughput superconductor discovery via machine learning
- Superconducting properties of MgB2 from first principles
- Adiabatic and non-adiabatic phonon dispersion in a Wannier function approach
- The bandstructure of gold from many-body perturbation theory
- High T superconductivity in superhard diamond-like BC
- First--principles calculation of the plasmon resonance and of the reflectance spectrum of Silver in the GW approximation
- Benchmark of density functional theory for superconductors in elemental materials
- Ab initio theory of plasmonic superconductivity within the Eliashberg and density-functional formalisms
- Role of Coulomb interaction in the superconducting properties of CaC6 and H under pressure
- Hyperspatial optimisation of structures