Doping Induced Gap Anisotropy in Iron-Based Superconductors: a Point-Contact Andreev Reflection Study of BaFe 2−x Ni x As 2 Single Crystals

2015 ◽  
Vol 32 (7) ◽  
pp. 077401 ◽  
Author(s):  
Jun Zhu ◽  
Zhao-Sheng Wang ◽  
Zhen-Yu Wang ◽  
Xing-Yuan Hou ◽  
Hui-Qian Luo ◽  
...  
2016 ◽  
Vol 2 (9) ◽  
pp. e1600807 ◽  
Author(s):  
Kyuil Cho ◽  
Marcin Kończykowski ◽  
Serafim Teknowijoyo ◽  
Makariy A. Tanatar ◽  
Yong Liu ◽  
...  

The mechanism of unconventional superconductivity in iron-based superconductors (IBSs) is one of the most intriguing questions in current materials research. Among non-oxide IBSs, (Ba1−xKx)Fe2As2has been intensively studied because of its high superconducting transition temperature and fascinating evolution of the superconducting gap structure from being fully isotropic at optimal doping (x≈ 0.4) to becoming nodal atx> 0.8. Although this marked evolution was identified in several independent experiments, there are no details of the gap evolution to date because of the lack of high-quality single crystals covering the entire K-doping range of the superconducting dome. We conducted a systematic study of the London penetration depth, λ(T), across the full phase diagram for different concentrations of point-like defects introduced by 2.5-MeV electron irradiation. Fitting the low-temperature variation with the power law, Δλ ~Tn, we find that the exponentnis the highest and theTcsuppression rate with disorder is the smallest at optimal doping, and they evolve with doping being away from optimal, which is consistent with increasing gap anisotropy, including an abrupt change aroundx≃ 0.8, indicating the onset of nodal behavior. Our analysis using a self-consistentt-matrix approach suggests the ubiquitous and robust nature ofs±pairing in IBSs and argues against a previously suggested transition to ad-wave state nearx= 1 in this system.


2000 ◽  
Vol 338 (3) ◽  
pp. 213-220 ◽  
Author(s):  
Shao-Xiong Li ◽  
Yi Xuan ◽  
Hong-Jie Tao ◽  
Wan-Li Yang ◽  
Hai-Hu Wen ◽  
...  

2016 ◽  
Vol 30 (13) ◽  
pp. 1642002 ◽  
Author(s):  
C. R. Granstrom ◽  
I. Fridman ◽  
H.-C. Lei ◽  
C. Petrovic ◽  
J. Y. T. Wei

To study how Andreev reflection (AR) occurs between a superconductor and a three-dimensional topological insulator (TI), we use superconducting Nb tips to perform point-contact AR spectroscopy at 4.2 K on as-grown single crystals of Bi2Se3. Scanning tunneling spectroscopy and scanning tunneling microscopy are also used to characterize the superconducting tip and both the doping level and surface condition of the TI sample. The point-contact measurements show clear spectral signatures of AR, as well as a depression of zero-bias conductance with decreasing junction impedance. The latter observation can be attributed to interfacial Rashba spin-orbit coupling, and the presence of bulk bands at the Fermi level in our samples suggests that bulk states of Bi2Se3 are involved in the observed AR.


2021 ◽  
Vol 4 (1) ◽  
Author(s):  
Ziming Xin ◽  
Yudi Wang ◽  
Cong Cai ◽  
Zhengguo Wang ◽  
Lei Chen ◽  
...  

AbstractAlkaline-earth iron arsenide (122) is one of the most studied families of iron-based superconductors, especially for angle-resolved photoemission spectroscopy. While extensive photoemission results have been obtained, the surface complexity of 122 caused by its charge-non-neutral surface is rarely considered. Here, we show that the surface of 122 can be neutralized by potassium deposition. In potassium-coated BaFe2(As0.7P0.3)2, the surface-induced spectral broadening is strongly suppressed, and hence the coherent spectra that reflect the intrinsic bulk electronic state recover. This enables the measuring of superconducting gap with unpreceded precision. The result shows the existence of two pairing channels. While the gap anisotropy on the outer hole/electron pockets can be well fitted using an s± gap function, the gap anisotropy on the inner hole/electron shows a clear deviation. Our results provide quantitative constraints for refining theoretical models and also demonstrate an experimental method for revealing the intrinsic electronic properties of 122 in future studies.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Tsuyoshi Kawashima ◽  
Shigeki Miyasaka ◽  
Hirokazu Tsuji ◽  
Takahiro Yamamoto ◽  
Masahiro Uekubo ◽  
...  

AbstractThe structural flexibility at three substitution sites in LaFeAsO enabled investigation of the relation between superconductivity and structural parameters over a wide range of crystal compositions. Substitutions of Nd for La, Sb or P for As, and F or H for O were performed. All these substitutions modify the local structural parameters, while the F/H-substitution also changes band filling. It was found that the superconducting transition temperature $$T_{\text{c}}$$ T c is strongly affected by the pnictogen height $$h_{Pn}$$ h Pn from the Fe-plane that controls the electron correlation strength and the size of the $$d_{xy}$$ d xy hole Fermi surface (FS). With increasing $$h_{Pn}$$ h Pn , weak coupling BCS superconductivity switches to the strong coupling non-BCS one where electron correlations and the $$d_{xy}$$ d xy hole FS may be important.


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