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The local atomic structure of the new nonmagnetic superconducting system LaO_1-xFₓBiS₂ is investigated using neutron diffraction and the pair density function analysis. Evidence for local charge fluctuations linked to a charge disproportionation of the Bi ions in the distorted lattice of superconducting LaO_1-xFₓBiS₂ is presented. In-plane short-range distortions of sulfur atoms up to 0.3 {} in magnitude break site symmetry and create two distinct environments around Bi. Out-of-plane motion of apical sulfur brings it closer to the La-O/F doping layer with increasing x that may lead to a charge transfer conduit between the doping layers and the superconducting BiS₂ planes. The mechanism for superconductivity may arise from the interplay between charge density fluctuations and an enhanced spin-orbit coupling suggested theoretically that induces spin polarization.
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Athauda et al. (2015) studied this question.
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