Ferro-lattice-distortions and charge fluctuations in superconducting LaOFBiS
arXiv:1601.07517 · doi:10.7566/JPSJ.86.054701
Abstract
Competing ferroelectric and charge density wave phases have been proposed to be present in the electron-phonon coupled LaOFBiS superconductor. The lattice instability arises from unstable phonon modes that can break the crystal symmetry. Upon examination of the crystal structure using single crystal diffraction, we find a superlattice pattern arising from coherent in-plane displacements of the sulfur atoms in the BiS superconducting planes. The distortions morph into coordinated ferro-distortive patterns, challenging previous symmetry suggestions including the possible presence of unstable antiferro-distortive patterns. The ferro-distortive pattern remains in the superconducting state, but with the displacements diminished in magnitude. Moreover, the sulfur displacements can exist in several polytypes stacked along the c-axis. Charge carriers can get trapped in the lattice deformations reducing the effective number of carriers available for pairing.
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Cited by in corpus (7)
- Material Development and Physical Properties of BiS2-Based Layered Compounds
- SnAs-based layered superconductor NaSn2As2
- Charge Fluctuations in the NdOFBiS Superconductors
- Direct Observation of an Incommensurate Charge Density Wave in the BiS2-based Superconductor NdO1-xFxBiS2
- Pressure-induced superconductivity in layered pnictogen diselenide NdOFSbBiSe (x = 0.3 and 0.7)
- Pressure-induced enhancement of two-dimensionality in LaO1-xFxBi(Se/S)2 superconductors
- Crystal Structure and Thermoelectric Transport Properties of As-Doped Layered Pnictogen Oxyselenides NdO0.8F0.2Sb1-xAsxSe2