2020
DOI: 10.7566/jpsj.89.064702
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Bulk Superconductivity Induced by Se Substitution in Self-Doped BiCh2-Based Compound CeOBiS2−xSex

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Cited by 4 publications
(12 citation statements)
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“…The CeOBiS 1.7 Se 0.3 single crystal crystallizes in the tetragonal space group P 4/ nmm and has lattice parameters of a = 4.0327(9) Å and c = 13.603(4) Å, which agrees with a report on the polycrystalline samples. [ 24 ] As demonstrated by Sogabe et al, [ 27 ] the bond valence sum (BVS) for Ce site was calculated using the following parameters: b 0 = 0.37 Å, R 0 = 2.151 Å for CeO bond, 2.62 Å for CeS bond, and 2.74 Å for CeSe bond. The bond distances between Ce and the nine coordinating anions were determined by single‐crystal X‐ray structural analysis.…”
Section: Resultsmentioning
confidence: 99%
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“…The CeOBiS 1.7 Se 0.3 single crystal crystallizes in the tetragonal space group P 4/ nmm and has lattice parameters of a = 4.0327(9) Å and c = 13.603(4) Å, which agrees with a report on the polycrystalline samples. [ 24 ] As demonstrated by Sogabe et al, [ 27 ] the bond valence sum (BVS) for Ce site was calculated using the following parameters: b 0 = 0.37 Å, R 0 = 2.151 Å for CeO bond, 2.62 Å for CeS bond, and 2.74 Å for CeSe bond. The bond distances between Ce and the nine coordinating anions were determined by single‐crystal X‐ray structural analysis.…”
Section: Resultsmentioning
confidence: 99%
“…The estimated valence of Ce is 3.25, which is consistent with the value obtained for the polycrystal and indicates that Ce has a mixed valence state. [ 24 ] Hence, the phase is a self‐doped system with mixed‐valence Ce.…”
Section: Resultsmentioning
confidence: 99%
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