Chemical pressure effect on superconductivity of BiS2-based Ce1-xNdxO1-yFyBiS2 and Nd1-zSmzO1-yFyBiS2
Joe Kajitani, Takafumi Hiroi, Atsushi Omachi, Osuke Miura, and, Yoshikazu Mizuguchi

TL;DR
This study systematically explores how chemical pressure via rare earth substitution affects the crystal structure and superconductivity in BiS2-based materials, revealing that lattice contraction along the a axis enhances bulk superconductivity.
Contribution
It demonstrates that uniaxial lattice contraction along the a axis, induced by chemical pressure through rare earth substitution, is crucial for achieving bulk superconductivity in BiS2-based compounds.
Findings
Highest Tc of 5.6 K with Sm substitution.
Lattice contraction along the a axis correlates with superconductivity.
Optimal F doping levels depend on rare earth substitution.
Abstract
We have systematically investigated the crystal structure and the magnetic properties of BiS2-based superconductor Ce1-xNdxO1-yFyBiS2 (x = 0 - 1.0, y = 0.3, 0.5 and 0.7) and Nd1-zSmzO1-yFyBiS2 (x = 0 - 0.8, y = 0.3, 0.5 and 0.7). In the REOBiS2 system, both crystal structure and physical properties are tunable by mixing the RE (RE = rare earth) site with Ce, Nd and Sm due to the difference of ionic radius of RE. In the Ce1-xNdxO1-yFyBiS2 system, bulk superconductivity is observed for x = 1.0 with y = 0.3 and x = 0.5 - 1.0 with y = 0.5. The transition temperature (Tc) increases with increasing Nd concentration. The highest Tc is 4.8 K for x = 1.0 with y = 0.5 in the Ce1-xNdxO1-yFyBiS2 system. By the Nd substitution for Ce, lattice contraction along the a axis is generated while the c axis does not show a remarkable dependence on Nd concentration. The lattice constant of c decreases with…
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Taxonomy
TopicsInorganic Fluorides and Related Compounds · Physics of Superconductivity and Magnetism · Iron-based superconductors research
