Electronic structure and superconductivity of BiS2-based compounds LaO1-xFxBiS2
classification
❄️ cond-mat.supr-con
cond-mat.mtrl-sci
keywords
bis2-basedcompoundselectron-phononelectroniclao1-xfxbis2structuresuperconductivitybis2
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Using the density-functional perturbation theory with structural optimization, we investigate the electronic structure, phonon spectra, and superconductivity of BiS2-based layered compounds LaO1-xFxBiS2. For LaO0.5F0.5BiS2, the calculated electron-phonon coupling constant is equal to lambda = 0.8, and obtained Tc = 9.1 K is very close to its experimental value, indicating that it is a conventional electron-phonon superconductor.
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