اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSuperconducting gap anisotropy in monolayer FeSe thin film
126
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Fermi surface topology and pairing symmetry are two pivotal characteristics of a superconductor. Superconductivity in one monolayer (1ML) FeSe thin film has attracted great interest recently due to its intriguing interfacial properties and possibly high superconducting transition temperature (Tc) over 77 K. Here, we report high-resolution measurements of the Fermi surface and superconducting gaps in 1ML FeSe using angle-resolved photoemission spectroscopy (ARPES). Two ellipse-like electron pockets are clearly resolved overlapping with each other at the Brillouin zone corner. The superconducting gap is nodeless but moderately anisotropic, which put strong constraints on determining the pairing symmetry. The gap maxima locate along the major axis of ellipse, which cannot be explained by a single d-wave, extended s-wave, or s$pm$ gap function. Four gap minima are observed at the intersection of electron pockets suggesting the existence of either a sign change or orbital-dependent pairing in 1ML FeSe.
قيم البحث
اقرأ أيضاً
We use high-resolution angle-resolved photoemission spectroscopy to map the three-dimensional momentum dependence of the superconducting gap in FeSe. We find that on both the hole and electron Fermi surfaces, the magnitude of the gap follows the dist
ribution of $d_{yz}$ orbital weight. Furthermore, we theoretically determine the momentum dependence of the superconducting gap by solving the linearized gap equation using a tight binding model which quantitatively describes both the experimental band dispersions and orbital characters. By considering a Fermi surface only including one electron pocket, as observed spectroscopically, we obtain excellent agreement with the experimental gap structure. Our finding of a scaling between the superconducting gap and the $d_{yz}$ orbital weight supports the interpretation of superconductivity mediated by spin-fluctuations in FeSe.
Nematic state, where the system is translationally invariant but breaks the rotational symmetry, has drawn great attentions recently due to experimental observations of such a state in both cuprates and iron-based superconductors. The mechanism of ne
maticity that is likely tied to the pairing mechanism of high-Tc, however, still remains controversial. Here, we studied the electronic structure of multilayer FeSe film by angle-resolved photoemission spectroscopy (ARPES). We found that the FeSe film enters the nematic state around 125 K, while the electronic signature of long range magnetic order has not been observed down to 20K indicating the non-magnetic origin of the nematicity. The band reconstruction in the nematic state is characterized by the splitting of the dxz and dyz bands. More intriguingly, such energy splitting is strong momentum dependent with the largest band splitting of ~80meV at the zone corner. The simple on-site ferro-orbital ordering is insufficient to reproduce the nontrivial momentum dependence of the band reconstruction. Instead, our results suggest that the nearest-neighbor hopping of dxz and dyz is highly anisotropic in the nematic state, the origin of which holds the key in understanding the nematicity in iron-based superconductors.
The microscopic mechanism governing the zero-resistance flow of current in some iron-based, high-temperature superconducting materials is not well understood up to now. A central issue concerning the investigation of these materials is their supercon
ducting gap symmetry and structure. Here we present a combined study of low-temperature specific heat and scanning tunnelling microscopy measurements on single crystalline FeSe. The results reveal the existence of at least two superconducting gaps which can be represented by a phenomenological two-band model. The analysis of the specific heat suggests significant anisotropy in the gap magnitude with deep gap minima. The tunneling spectra display an overall U-shaped gap close to the Fermi level away as well as on top of twin boundaries. These results are compatible with the anisotropic nodeless models describing superconductivity in FeSe.
FeSe has a unique ground state in which superconductivity coexists with a nematic order without long-range magnetic ordering at ambient pressure. Here, to study how the pairing interaction evolves with nematicity, we measured the thermal conductivity
and specific heat of FeSe$_{1-x}$S$_x$, where the nematicity is suppressed by isoelectronic sulfur substitution. We find that in the whole nematic ($0leq x leq 0.17$) and tetragonal ($x=0.20$) regimes, the application of small magnetic field causes a steep increase of both quantities. This indicates the existence of deep minima or line nodes in the superconducting gap function, implying that the pairing interaction is significantly anisotropic in both the nematic and the tetragonal regimes. Moreover, the present results indicate that the position of gap minima/nodes in the tetragonal regime appears to be essentially different from that in the nematic regime. These results place an important constraint on current theories.
We investigate the band structure, nematic state and superconducting gap structure of two selected FeSe single crystals containing different amount of disorder. Transport and angle-resolved photoemission spectroscopy measurements show that the small
amount of disorder has little effect to the band structure and the nematic state of FeSe. However, temperature and magnetic field dependencies of specific heat for the two samples are quite different. Wave-vector-dependent gap structure are obtained from the three dimensional field-angle-resolved specific heat measurements. A small gap with two vertical-line nodes or gap minima along the $k_z$ direction is found only in the sample with higher quality. Such symmetry-unprotected nodes or gap minima are found to be smeared out by small amount of disorder, and the gap becomes isotropic in the sample of lower quality. Our study reveals that the reported controversy on the gap structure of FeSe is due to the disorder-sensitive node-like small gap.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
