2015
DOI: 10.1515/nsm-2015-0005
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Theoretical aspects of the study on the new bismuth chalcogenide based superconductors

Abstract: We review theoretical aspects of the studies on the recently discovered BiCh 2 (Ch=chalcogen) based superconductors. We first focus on the electronic band structure, the Fermi surface and their correlation with the lattice structure. We then discuss the phonon features and the issue of the lattice instability. Finally, we survey the phonon-mediated as well as the unconventional pairing mechanisms that have been proposed so far.

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Cited by 33 publications
(38 citation statements)
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“…These results suggest that the metallic conductivity can be induced by electron doping in BiCh2-based compounds with less in-plane disorder, as expected from the band structure [7,8].…”
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confidence: 55%
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“…These results suggest that the metallic conductivity can be induced by electron doping in BiCh2-based compounds with less in-plane disorder, as expected from the band structure [7,8].…”
mentioning
confidence: 55%
“…For typical REO1-xFxBiS2 [2,[16][17][18][19]35], a metallic behavior is not observed in resistivity-temperature (-T) characteristics, and a semiconducting-like behavior is observed, in spite of carrier doping by F substitutions. In contrast, for LaO1-xFxBiSSe, a metallic behavior is observed in the -T measurements for all electron-doped samples (x = 0.05-0.5).These results suggest that the metallic conductivity can be induced by electron doping in BiCh2-based compounds with less in-plane disorder, as expected from the band structure [7,8].For all electron doped samples, a sharp superconducting transition was observed. On the transition temperature, we estimated Tc zero as the temperature where resistivity becomes zero.…”
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confidence: 64%
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