اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدThermal conductivity study of KFe$_2$As$_2$ single crystal: clear evidence for unconventional superconducting gap with nodes
444
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The in-plane resistivity $rho$ and thermal conductivity $kappa$ of extremely overdoped KFe$_2$As$_2$ ($T_c$ = 3.0 K) single crystal were studied. It is found that $rho sim T^{1.5}$ at low temperature, a typical non-Fermi liquid behavior of electrons scattered by antiferromagnetic spin fluctuations. In zero field, we observed a large residual linear term $kappa_0/T$, about one third of the normal-state value. In low magnetic fields, $kappa_0/T(H)$ increases very fast. Such a behavior of $kappa_0/T$ mimics the d-wave cuprate superconductors, therefore provides clear evidence for nodes in the superconducting gap of KFe$_2$As$_2$. Based on the Fermi surface topology of KFe$_2$As$_2$, it is believed that the dominant intraband pairing via antiferromagnetic spin fluctuations results in the unconventional superconducting gap with nodes.
قيم البحث
اقرأ أيضاً
The in-plane thermal conductivity $kappa$ of overdoped FeAs-based superconductor BaFe$_{1.73}$Co$_{0.27}$As$_2$ ($T_c$ = 8.1 K) single crystal was measured down to 80 mK. In zero field, the residual linear term $kappa_0/T$ is negligible, suggesting a
nodeless superconducting gap in the $ab$-plane. In magnetic field, $kappa_0/T$ increases rapidly, very different from that of conventional s-wave superconductors. This anomalous $kappa_0/T(H)$ may reveal an exotic superconducting gap structure in overdoped BaFe$_{1.73}$Co$_{0.27}$As$_2$: the vanishing hole ($beta$) pocket has a much larger gap than the electron ($gamma$ and $delta$) pockets which contain most of the carriers. Such an exotic gap structure is an evidence for superconducting state induced by interband interactions, in which the band with the {it smaller} density of states has a {it larger} gap.
We measured resistivity and specific heat of high-quality CsFe$_2$As$_2$ single crystals, which were grown by using a self-flux method. The CsFe$_2$As$_2$ crystal shows sharp superconducting transition at 1.8 K with the transition width of 0.1 K. The
sharp superconducting transition and pronounced jump in specific heat indicate high quality of the crystals. Analysis on the superconducting-state specific heat supports unconventional pairing symmetry in CsFe$_2$As$_2$.
We report measurements of ac magnetic susceptibility $chi_{ac}$ and de Haas-van Alphen (dHvA) oscillations in KFe$_2$As$_2$ under high pressure up to 24.7 kbar. The pressure dependence of the superconducting transition temperature $T_c$ changes from
negative to positive across $P_c sim 18$ kbar as previously reported. The ratio of the upper critical field to $T_c$, i.e, $B_{c2} / T_c$, is enhanced above $P_c$, and the shape of $chi_{ac}$ vs field curves qualitatively changes across $P_c$. DHvA oscillations smoothly evolve across $P_c$ and indicate no drastic change in the Fermi surface up to 24.7 kbar. Three dimensionality increases with pressure, while effective masses show decreasing trends. We suggest a crossover from a nodal to a full-gap $s$ wave as a possible explanation.
We have investigated the superconducting(SC)-gap anisotropy for several Ba-doped KFe$_2$As$_2$ samples using laser-based angle-resolved photoemission spectroscopy. We show that the SC-gap anisotropy and node positions drastically change with a small
amount of Ba doping. Our results totally exclude a possibility of $d$-wave symmetry and strongly suggest that both spin and orbital fluctuations are important for the paring interaction in the Ba-doped K122.
We report an angle-resolved photoemission spectroscopy (ARPES) study of KFe$_2$As$_2$ and CsFe$_2$As$_2$, revealing the existence of a van Hove singularity affecting the electronic properties. As a result of chemical pressure, we find a stronger thre
e-dimensionality in KFe$_2$As$_2$ than in CsFe$_2$As$_2$, notably for the 3$d_{z^2}$ states responsible for the small three-dimensional hole-like Fermi surface pocket reported by quantum oscillations. Supported by first-principles calculations, our ARPES study shows that the van Hove singularity previously reported in KFe$_2$As$_2$ moves closer to the Fermi level under negative chemical pressure. This observation, which suggests that the large density-of-states accompanying the van Hove singularity contributes to the large Sommerfeld coefficient reported for the AFe$_2$As$_2$ (A = K, Rb, Cs) series, is also consistent with the evolution of the inelastic scattering revealed by transport under external pressure, thus offering a possible interpretation for the origin of the apparent change in the superconducting order parameter under pressure. We find that the coherent spectral weight decreases exponentially upon increasing temperature with a characteristic temperature $T^*$. We speculate how the low-energy location of the van Hove singularity and the presence of a low-energy peak in the phonon density-of-states can relate to the high-temperature crossover observed in various electronic and thermodynamic quantities.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
