2019
DOI: 10.1103/physrevb.100.144504
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Superconducting order parameter and bosonic mode in hydrogen-substituted NdFeAsO0.6H0.36 revealed by multiple-Andreev-reflection spectroscopy

Abstract: Using intrinsic multiple Andreev reflections effect (IMARE) spectroscopy, we studied ballistic superconductor -normal metal -superconductor (SnS) contacts in layered oxypnictide superconductors NdFeAsO0.6H0.36 with critical temperatures Tc = 45 − 48 K. We directly determined the magnitude of two bulk superconducting order parameters, the large gap ∆L ≈ 10.4 meV, and a possible small gap ∆S ≈ 1.8 meV, and their temperature dependence. Additionally, a resonant coupling with a characteristic bosonic mode was obse… Show more

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Cited by 11 publications
(6 citation statements)
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“…1). Typically this is the case for polycrystalline sample of layered compound as well 9,[20][21][22] .…”
Section: Model and Methodsmentioning
confidence: 99%
“…1). Typically this is the case for polycrystalline sample of layered compound as well 9,[20][21][22] .…”
Section: Model and Methodsmentioning
confidence: 99%
“…These compounds, which belong to the 1111 family of Fe-based superconductors, exhibit a ZrCuSiAs-type structure, composed of alternating stacks of LnO and FeAs layers. They become superconductors either through chemical substitution at different atomic sites, or through the application of external pressure [2][3][4]. Consequently, the resulting electronic phase diagrams depend sensitively on the particular doping element.…”
Section: Introductionmentioning
confidence: 99%
“…In particular, it has been shown that the LnFeAsO parent compounds can be doped with holes by partially replacing the Ln 3+ ions with divalent ions, such as Sr 2+ , as, e.g., in La 1−x Sr x FeAsO [5] or Pr 1−x Sr x FeAsO [6]. In contrast, n-type doping can be achieved by substituting Ln 3+ with tetravalent ions, such as Th 4+ (Sm 1−x Th x FeAsO) [7,8], or by partially replacing O 2− with F − or H − (LnFeAsO 1−x F x , LnFeAsO 1−x H x ) [2,3]. In addition, in the case of isovalent doping of the Ln1111 parent compound, as, e.g., in the As 1−x P x case, one can tune the magnetic interactions without changing the carrier concentration [9,10].…”
Section: Introductionmentioning
confidence: 99%
“…These compounds, which belong to the 1111 family of Fe-based superconductors, exhibit a ZrCuSiAs-type structure, composed of alternating stacks of LnO and FeAs layers. They become superconductors either through chemical substitution at the different atomic sites, or through the application of external pressure [2][3][4] . Consequently, the resulting electronic phase diagrams depend sensitively on the particular doping element.…”
Section: Introductionmentioning
confidence: 99%
“…in La 1−x Sr x FeAsO 5 or Pr 1−x Sr x FeAsO 6 . By converse, n-type doping can be achieved by substituting Ln 3+ with tetravalent ions, such as Th 4+ (Sm 1−x Th x FeAsO) 7,8 , or by partially replacing O 2− with F − or H − (LnFeAsO 1−x F x , LnFeAsO 1−x H x ) 2,3 In addition, in case of isovalent doping of the Ln1111 parent compound, as e.g., in the As 1−x P x case, one can tune the magnetic interactions without changing the carrier concentration 9,10 . Until now, the electron-doped Ln1111-type oxypnictides (O 1−x F x and O 1−x H x ) seem to exhibit the highest T c 's.…”
Section: Introductionmentioning
confidence: 99%