Importance of structural distortions in enhancement of transition temperature in FeSe$_{1-x}$Te$_{x}$ superconductors
Kapil E. Ingle, K.R. Priolkar, Rayees A. Zargar, V. P. S. Awana, S., Emura

TL;DR
This study investigates how structural distortions, especially variations in anion height, influence the increase in superconducting transition temperature in FeSe$_{1-x}$Te$_x$ compounds through temperature-dependent EXAFS analysis.
Contribution
It reveals the role of local distortions and anion height variations in enhancing T$_C$ in FeSe$_{1-x}$Te$_x$, highlighting the importance of Fe-chalcogen hybridization.
Findings
Local distortions are present near superconducting onset in FeSe and FeSe$_{0.5}$Te$_{0.5}$.
Anion height variations correlate with superconducting transition temperature.
Opposite behavior of $h_{Fe-Se}$ and $h_{Fe-Te}$ near T$_C$ in FeSe$_{0.5}$Te$_{0.5}$.
Abstract
Temperature (12K T 300K) dependent extended X-ray absorption fine structure (EXAFS) studies at the Fe K edge in FeSeTe (x = 0, 0.5 and 1.0) compounds have been carried out to understand the reasons for increase in T upon Te doping in FeSe. While local distortions are present near superconducting onset in FeSe and FeSeTe, they seem to be absent in non superconducting FeTe. Of crucial importance is the variation of anion height. In FeSeTe, near superconducting onset, the two heights, and show a nearly opposite behaviour. These changes indicate a possible correlation between Fe-chalcogen hybridization and the superconducting transition temperature in these Fe-chalcogenides.
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