TY - JOUR
T1 - Determination of the local structure of the Formula Presented superconductor
AU - Pugliese, G. M.
AU - Simonelli, L.
AU - Tortora, L.
AU - Tomassucci, G.
AU - Iyo, A.
AU - Eisaki, H.
AU - Mizokawa, T.
AU - Saini, N. L.
N1 - Funding Information:
The authors thank the ALBA CLAESS beamline staff for support during the experimental run. This paper is partially supported by the Sapienza University of Rome and JSPS Kakenhi (Grants No. JP19H05823 and No. JP19H00659).
Publisher Copyright:
©2022 American Physical Society
PY - 2022/1/1
Y1 - 2022/1/1
N2 - We have studied the local structure of Formula Presented superconductor by As Formula Presented-edge x-ray absorption fine structure measurements as a function of temperature in a wide range of hole doping (Formula Presented = 0.0 to 0.35). A substantial change in the local structure around the arsenic atom has been observed with doping. The axial As-Formula Presented bond length is found to be >Formula Presented Å, indicating that the system is in its collapsed tetragonal phase. The temperature-dependent mean square relative displacements reveal that the As-Fe bond is relatively weak in the undoped sample; however, it gets stronger with hole doping. On the other hand, the axial As-Formula Presented bond tends to get weaker in the optimally doped regime (Formula Presented = 0.25–0.35), suggesting the possible role of increased As atom displacements in the axial direction in the superconducting phase of these materials. Consistently, the arsenic height from the Fe-Fe plane shows a gradual increase in the optimally doped regime. Apart from providing a quantitative information on the local structure of Formula Presented, the results suggest a vital role of electron-lattice coupling and axial As atom displacements in the superconductivity of these iron-based materials.
AB - We have studied the local structure of Formula Presented superconductor by As Formula Presented-edge x-ray absorption fine structure measurements as a function of temperature in a wide range of hole doping (Formula Presented = 0.0 to 0.35). A substantial change in the local structure around the arsenic atom has been observed with doping. The axial As-Formula Presented bond length is found to be >Formula Presented Å, indicating that the system is in its collapsed tetragonal phase. The temperature-dependent mean square relative displacements reveal that the As-Fe bond is relatively weak in the undoped sample; however, it gets stronger with hole doping. On the other hand, the axial As-Formula Presented bond tends to get weaker in the optimally doped regime (Formula Presented = 0.25–0.35), suggesting the possible role of increased As atom displacements in the axial direction in the superconducting phase of these materials. Consistently, the arsenic height from the Fe-Fe plane shows a gradual increase in the optimally doped regime. Apart from providing a quantitative information on the local structure of Formula Presented, the results suggest a vital role of electron-lattice coupling and axial As atom displacements in the superconductivity of these iron-based materials.
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U2 - 10.1103/PhysRevB.105.024519
DO - 10.1103/PhysRevB.105.024519
M3 - Article
AN - SCOPUS:85123763093
SN - 2469-9950
VL - 105
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
IS - 2
M1 - 024519
ER -