Electron-Phonon Superconductivity in LaOFBiSe
arXiv:1401.4524 · doi:10.1063/1.4883755
Abstract
We report density functional calculations of the electronic structure, Fermi surface, phonon spectrum and electron--phonon coupling for newly discovered superconductor LaOFBiSe. Significant similarity between LaOFBiS and LaOFBiSe is found, i.e. there is a strong Fermi surface nesting at (,,0), which results in unstable phonon branches. Combining the frozen phonon total energy calculations and an anharmonic oscillator model, we find that the quantum fluctuation prevents the appearance of static long--range order. The calculation shows that LaOFBiSe is highly anisotropic, and same as LaOFBiS, this compound is also a conventional electron-phonon coupling induced superconductor.
5 pages, 4 figures