Robust superconductivity in the kagome lattice
Creators
- 1. Center for Quantum Transport and Thermal Energy Science, Jiangsu Key Lab on Opto-Electronic Technology, School of Physics and Technology, Nanjing Normal University, Nanjing 210023, China
Description
We theoretically studied the superconducting pairing in a single-orbital kagome lattice. By taking the electron-electron correlation as the pairing mechanism, we obtained the spin and charge fluctuations based on the random-phase approximation and calculated the preferred pairing function based on the linearized Eliashberg equation. It turns out that the frequency dependence of the Eliashberg equation is of great importance in this model, and may lead to spin-triplet and odd-frequency pairing state. We further found a robust pairing symmetry, with respect to the correlation strength and Fermi surface variation. This pairing state does not break the time-reversal symmetry and can be nodal or nodeless. We concluded that, in the recently discovered kagome superconductors, the preferred pairing symmetry is , even if the pairing originates from the electron-electron interaction.
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 109
- Journal Issue
- 21
- Journal Page Range
- 10 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CORRELATION FUNCTIONS; ELECTRON CORRELATION; ELECTRON-ELECTRON INTERACTIONS; EQUATIONS; FERMI LEVEL; FLUCTUATIONS; FREQUENCY DEPENDENCE; GORKOV-ELIASHBERG THEORY; PAIRING INTERACTIONS; RANDOM PHASE APPROXIMATION; RANDOMNESS; SPIN; SUPERCONDUCTIVITY; SUPERCONDUCTORS; SYMMETRY; TRIPLETS
- Descriptors DEC
- ANGULAR MOMENTUM; APPROXIMATIONS; CALCULATION METHODS; CORRELATIONS; ELECTRIC CONDUCTIVITY; ELECTRICAL PROPERTIES; ENERGY LEVELS; FUNCTIONS; INTERACTIONS; LEPTON-LEPTON INTERACTIONS; MULTIPLETS; PARTICLE INTERACTIONS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; VARIATIONS
Optional Information
- Copyright
- ©2024 American Physical Society
- Notes
- Record automatically processed