Ab initio Eliashberg theory. Making genuine predictions of superconducting features
Creators
- 1. Max-Planck Institut für Microstruktur Physik, Halle (Germany)
- 2. Dept. of Physics, Universität Basel, Basel (Switzerland)
- 3. Dipartimento di Fisica Universita degli Studi de L'Aquila and SPIN-CNR, L'Aquila (Italy)
Description
We present an application of Eliashberg theory of superconductivity to study a set of novel superconducting systems with a wide range of structural and chemical properties. The set includes three intercalated group-IV honeycomb layered structures, SH3 at 200 GPa (the superconductor with the highest measured critical temperature), the similar system SeH3 at 150 GPa, and a lithium doped mono-layer of black phosphorus. The theoretical approach we adopt is a recently developed, fully ab initio Eliashberg approach that takes into account the Coulomb interaction in a full energy-resolved fashion avoiding any free parameters like μ*. This method provides reasonable estimations of superconducting properties, including TC and the excitation spectra of superconductors. (author)
Availability note (English)
Available from http://dx.doi.org/10.7566/JPSJ.87.041012Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of the Physical Society of Japan (Online)
- Journal Volume
- 87
- Journal Issue
- 4
- Journal Page Range
- p. 041012.1-041012.8
- ISSN
- 1347-4073
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 49083161
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COULOMB FIELD; CRITICAL TEMPERATURE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; DENSITY OF STATES; ELECTRON-PHONON COUPLING; FERMI LEVEL; GORKOV-ELIASHBERG THEORY; HONEYCOMB STRUCTURES; HYDROGEN SULFIDES; MATRIX ELEMENTS; POLARIZATION; RANDOM PHASE APPROXIMATION; SPECTRAL FUNCTIONS; SUPERCONDUCTORS
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; CHALCOGENIDES; COUPLING; ELECTRIC FIELDS; ENERGY LEVELS; FUNCTIONS; HYDROGEN COMPOUNDS; MECHANICAL STRUCTURES; PHYSICAL PROPERTIES; SULFIDES; SULFUR COMPOUNDS; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE; VARIATIONAL METHODS
Optional Information
- Notes
- 121 refs., 3 figs., 1 tab.