Unravelling the mechanism of the semiconducting-like behavior and its relation to superconductivity in (CaFe$_{1-x}$Pt$_{x}$As)$_{10}$Pt$_{3}$As$_{8}$
Run Yang, Yaomin Dai, Jia Yu, Qiangtao Sui, Zhian Ren, Jungseek Hwang,, Hong Xiao, Xianggang Qiu, Christopher C. Homes

TL;DR
This study investigates the optical properties of (CaFe$_{1-x}$Pt$_{x}$As)$_{10}$Pt$_{3}$As$_{8}$, revealing how semiconducting-like behavior relates to superconductivity and electron localization in these iron-based materials.
Contribution
It provides new insights into the temperature-dependent optical conductivity and localization phenomena in both parent and doped compounds, linking these to superconductivity.
Findings
Semiconducting-like behavior emerges below structural/magnetic transitions.
Localization process at low temperatures contributes to superfluid weight.
Localized electrons condense into Cooper pairs below $T_c$.
Abstract
The temperature-dependence of the in-plane optical properties of (CaFePtAs)PtAs have been investigated for the undoped (0) parent compound, and the optimally-doped (0.1) superconducting material ( 12 K) over a wide frequency range. The optical conductivity has been described using two free-carrier (Drude) components, in combination with oscillators to describe interband transitions. At room temperature, the parent compound may be described by a strong, broad Drude term, as well as a narrow, weaker Drude component. Below the structural and magnetic transitions at 96 and 83 K, respectively, strength is transferred from the free-carrier components into a bound excitation at 1000 cm, and the material exhibits semiconducting-like behavior. In the optimally-doped sample, at room temperature the optical properties…
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