TY - JOUR
T1 - High-pressure X-ray absorption and diffraction study of the self-doped superconductor EuFBiS2
AU - Paris, E.
AU - Joseph, B.
AU - Marini, C.
AU - Terashima, K.
AU - Wakita, T.
AU - Yokoya, T.
AU - Mizuguchi, Y.
AU - Mizokawa, T.
AU - Saini, N. L.
N1 - Funding Information:
The authors thank ESRF and Elettra for beamtime allocation and ID-24 and XPress beamline staffs for excellent technical support during the measurements. B.J. acknowledges IISc Bangalore and ICTP Trieste for the IISc-ICTP fellowship. The work is a part of the executive protocol of the general agreement for cooperation between the Sapienza University of Rome, the Tokyo Metropolitan University, and Okayama University including the Waseda University, Japan.
Publisher Copyright:
© 2020 American Physical Society.
PY - 2020/6/1
Y1 - 2020/6/1
N2 - The BiS2-based layered materials are characterized by a highly susceptible physical state, revealing a large response to external conditions. A particular case is the EuFBiS2 compound, showing a superconducting transition temperature Tc∼0.3 K at ambient pressure. Upon increasing external pressure, Tc goes through a large amplification, accompanied by a structural phase transition (SPT) from tetragonal to monoclinic symmetry. Here, we use a combination of Eu L3-edge X-ray absorption spectroscopy and synchrotron X-ray diffraction to unveil the evolution of the Eu valence and lattice symmetry under high pressure. We find that the average Eu valence increases gradually with pressure, exhibiting a pressure plateau near the SPT, at which the Tc increases sharply. Since in EuFBiS2 the charge carriers are introduced via self-doping induced by the mixed valence of the Eu ions, our findings clearly indicate that the role of the charge doping is marginal in the Tc enhancement. On the other hand, the structural distortions, taking place at the SPT, play a central role in enhancing the superconducting properties of the EuFBiS2 system.
AB - The BiS2-based layered materials are characterized by a highly susceptible physical state, revealing a large response to external conditions. A particular case is the EuFBiS2 compound, showing a superconducting transition temperature Tc∼0.3 K at ambient pressure. Upon increasing external pressure, Tc goes through a large amplification, accompanied by a structural phase transition (SPT) from tetragonal to monoclinic symmetry. Here, we use a combination of Eu L3-edge X-ray absorption spectroscopy and synchrotron X-ray diffraction to unveil the evolution of the Eu valence and lattice symmetry under high pressure. We find that the average Eu valence increases gradually with pressure, exhibiting a pressure plateau near the SPT, at which the Tc increases sharply. Since in EuFBiS2 the charge carriers are introduced via self-doping induced by the mixed valence of the Eu ions, our findings clearly indicate that the role of the charge doping is marginal in the Tc enhancement. On the other hand, the structural distortions, taking place at the SPT, play a central role in enhancing the superconducting properties of the EuFBiS2 system.
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U2 - 10.1103/PhysRevB.101.214526
DO - 10.1103/PhysRevB.101.214526
M3 - Article
AN - SCOPUS:85092216520
SN - 2469-9950
VL - 101
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
IS - 21
M1 - 214526
ER -