اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدAnomalous momentum dependence of the multiband electronic structure of FeSe_1-xTe_x superconductors induced by atomic disorder
240
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
When periodicity of crystal is disturbed by atomic disorder, its electronic state becomes inhomogeneous and band dispersion is obscured. In case of Fe-based superconductors, disorder of chalcogen/pnictogen height causes disorder of Fe 3d level splitting. Here, we report an angle-resolved photoemission spectroscopy study on FeSe_1-xTe_x with the chalcogen height disorder, showing that the disorder affects the Fe 3d band dispersions in an orbital-selective way instead of simple obscuring effect. The reverse of the Fe 3d level splitting due to the chalcogen height difference causes the splitting of the hole band with Fe 3d x^2-y^2 character around the Gamma point.
قيم البحث
اقرأ أيضاً
SQUID magnetization measurements in oriented powders of Y$_{1-x}$Ca$_{x}$Ba$% _{2}$Cu$_{3}$O$_{y}$, with $x$ ranging from 0 to 0.2, for $yapprox 6.1$ and $yapprox 6.97$, have been performed in order to study the doping dependence of the fluctuating d
iamagnetism above the superconducting transition temperature $T_{c}$. While for optimally doped compounds the diamagnetic susceptibility and the magnetization curves $-M_{fl}(T=const$) vs. $H$ are rather well justified on the basis of an anisotropic Ginzburg-Landau (GL) functional, in underdoped and overdoped regimes an anomalous diamagnetism is observed, with a large enhancement with respect to the GL scenario. Furthermore the shape of magnetization curves differs strongly from the one derived in that scheme. The anomalies are discussed in terms of phase fluctuations of the order parameter in a layered system of vortices and in the assumption of charge inhomogeneities inducing local, non percolating, superconducting regions with $T_{c}^{(loc)}$ higher than the resistive transition temperature $T_{c}$. The susceptibility displays activated temperature behavior, a mark characteristic of the vortex-antivortex description, while history dependent magnetization, with relaxation after zero-field cooling, is consistent with the hypothesis of superconducting droplets in the normal state. Thus the theoretical picture consistently accounts for most experimental findings.
We expose the theoretical mechanisms underlying disorder-induced nematicity in systems exhibiting strong fluctuations or ordering in the nematic channel. Our analysis consists of a symmetry-based Ginzburg-Landau approach and associated microscopic ca
lculations. We show that a single featureless point-like impurity induces nematicity locally, already above the critical nematic transition temperature. The persistence of fourfold rotational symmetry constrains the resulting disorder-induced nematicity to be inhomogeneous and spatially average to zero. Going beyond the single impurity case, we discuss the effects of finite disorder concentrations on the appearance of nematicity. We identify the conditions that allow disorder to enhance the nematic transition temperature, and we provide a concrete example. The presented theoretical results can explain a large series of recent experimental discoveries of disorder-induced nematic order in iron-based superconductors.
Motivated by recent experiments on Al nanoparticles, we have studied the effects of fixed electron number and small size in nanoscale superconductors, by applying the canonical BCS theory for the attractive Hubbard model in two and three dimensions.
A negative ``gap in particles with an odd number of electrons as observed in the experiments is obtained in our canonical scheme. For particles with an even number of electrons, the energy gap exhibits shell structure as a function of electron density or system size in the weak-coupling regime: the gap is particularly large for ``magic numbers of electrons for a given system size or of atoms for a fixed electron density. The grand canonical BCS method essentially misses this feature. Possible experimental methods for observing such shell effects are discussed.
We present ARPES data taken from the structurally simplest representative of iron-based superconductors, FeSe, in a wide temperature range. Apart from the variations related to the nematic transition, we detect very pronounced shifts of the dispersio
ns on the scale of hundreds of kelvins. Remarkably, upon warming the sample up, the band structure has a tendency to relax to the one predicted by conventional band structure calculations, right opposite to what is intuitively expected. Our findings shed light on the origin of the dominant interaction shaping the electronic states responsible for high-temperature superconductivity in iron-based materials.
The electronic structure near defects (such as impurities) in superconductors is explored using a new, fully self-consistent technique. This technique exploits the short-range nature of the impurity potential and the induced change in the superconduc
ting order parameter to calculate features in the electronic structure down to the atomic scale with unprecedented spectral resolution. Magnetic and non-magnetic static impurity potentials are considered, as well as local alterations in the pairing interaction. Extensions to strong-coupling superconductors and superconductors with anisotropic order parameters are formulated.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
