Weak phonon-mediated pairing in BiS superconductor from first principles
arXiv:1701.02909 · doi:10.1103/PhysRevB.95.180505
Abstract
Superconductivity in novel bismuth-sulphur superconductors has attracted large research efforts, both experimental and theoretical, but a consensus on the nature of superconductivity in these materials has yet to be reached. Using density functional theory for superconductors, we study the electron-phonon pairing mechanism in LaOFBiS. We first confirm the presence of a commensurate charge density wave instability, in accordance with previous studies. Using a recently developed integration scheme for the electron-phonon coupling, we found that its strength is much lower than previously calculated, due to improved density of state calculations. We finally conclude that conventional phonon-mediated pairing cannot explain the high superconducting transition temperatures observed in this material.
References in corpus (20)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Superconductivity Appears in the Vicinity of an Insulating-Like Behavior in CeOFBiS
- Minimal electronic models for superconducting BiS layers
- Superconductivity of F-substituted LnOBiS2 (Ln = La, Ce, Pr, Nd, Yb) compounds
- Ferroelectric Soft Phonons, Charge Density Wave Instability and Strong Electron-Phonon Coupling in BiS2-Layered Superconductors
- First-principles study of the pressure and crystal-structure dependences of the superconducting transition temperature in compressed sulfur hydrides
- Improved tetrahedron method for the Brillouin-zone integration applicable to response functions
- Pressure Study of BiS2-Based Superconductors Bi4O4S3 and La(O,F)BiS2
- Charge-density wave, superconductivity and -electron valence instability in EuBiSF
- Evolution of superconductivity in LaO1-xFxBiS2 prepared by high pressure technique
- RPA Analysis of a Two-orbital Model for the BiS2-based Superconductors
- In-plane Charge Fluctuations in Bismuth Sulfide Superconductors
- Stabilization of high-Tc phase of BiS2-based superconductor LaO0.5F0.5BiS2 using high-pressure synthesis
- High-temperature Superconductivity in Layered Nitrides β-LiMNCl (M = Ti, Zr, Hf): Insights from Density-functional Theory for Superconductors
- Fermi surfaces and orbital polarization in superconducting CeOFBiS revealed by angle-resolved photoemission spectroscopy
- Proximity to Fermi-surface topological change in superconducting LaO0.54F0.46BiS2
- Theoretical aspects of the study on the new bismuth chalcogenide based superconductors
- Effect of high pressure annealing on the normal state transport of LaO0.5F0.5BiS2
- Superconducting gap structure in ambient-pressure-grown
- Numerical optimization using flow equations
Cited by in corpus (23)
- Material Development and Physical Properties of BiS2-Based Layered Compounds
- SnAs-based layered superconductor NaSn2As2
- Evolution of Anisotropic Displacement Parameters and Superconductivity with Chemical Pressure in BiS2-Based REO0.5F0.5BiS2 (RE = La, Ce, Pr, and Nd)
- Indication of unconventional superconductivity in layered bismuth chalcogenide superconductor LaO0.6F0.4Bi(S,Se)2 revealed by Se isotope effect
- Anisotropic two-gap superconductivity and the absence of a Pauli paramagnetic limit in single-crystalline LaOFBiS
- Prediction of the High Thermoelectric Performance of Pnictogen Dichalcogenide Layered Compounds with Quasi-One-Dimensional Gapped Dirac-like Band Dispersion
- Synthesis, Crystal Structure, and Physical Properties of New Layered Oxychalcogenide La2O2Bi3AgS6
- Two-Fold-Symmetric Magnetoresistance in Single Crystals of Tetragonal BiCh2-Based Superconductor LaO0.5F0.5BiSSe
- Charge/quadrupole fluctuations and gap anisotropy in BiS-based superconductors
- Unconventional isotope effect on transition temperature in BiS2-based superconductor Bi4O4S3
- Bulk Superconductivity Induced by Se Substitution in BiCh2-Based Layered Compounds Eu0.5Ce0.5FBiS2-xSex
- Two-fold symmetry of in-plane magnetoresistance anisotropy in the superconducting states of BiCh2-based LaO0.9F0.1BiSSe single crystal
- Transition Temperature of Superconductivity in Sodium Tungsten Bronze -Theoretical Study Based on First-principles Calculations-
- Superconductivity in La1-xCexOBiSSe: carrier doping by mixed valence of Ce ions
- Possible pairing mechanism switching driven by structural symmetry breaking in BiS2-based layered superconductors
- Direct Observation of an Incommensurate Charge Density Wave in the BiS2-based Superconductor NdO1-xFxBiS2
- Impurity Effects in Nodal Extended - and Nodeless -Wave Superconductors: Gap Symmetry of BiS-Based Layered Superconductors
- Lattice Anharmonicity in BiS2-Based Layered Superconductor RE(O,F)BiS2 (RE = La, Ce, Pr, Nd)
- Spin-orbit coupling, minimal model and potential Cooper-pairing from repulsion in BiS-superconductors
- High pressure effects on La(O,F)BiS single crystal using diamond anvil cell with dual-probe diamond electrodes
- Pressure-induced superconductivity in layered pnictogen diselenide NdOFSbBiSe (x = 0.3 and 0.7)
- Bulk superconductivity induced by Se substitution in self-doped BiCh2-based compound CeOBiS2-xSex
- Evolution of two bulk-superconducting phases in Sr0.5RE0.5FBiS2 (RE: La, Ce, Pr, Nd, Sm) by external hydrostatic pressure effect