اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSymmetry breaking orbital anisotropy on detwinned Ba(Fe1-xCox)2As2 above the spin density wave transition
148
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Nematicity, defined as broken rotational symmetry, has recently been observed in competing phases proximate to the superconducting phase in the cuprate high temperature superconductors. Similarly, the new iron-based high temperature superconductors exhibit a tetragonal to orthorhombic structural transition (i.e. a broken C4 symmetry) that either precedes or is coincident with a collinear spin density wave (SDW) transition in undoped parent compounds, and superconductivity arises when both transitions are suppressed via doping. Evidence for strong in-plane anisotropy in the SDW state in this family of compounds has been reported by neutron scattering, scanning tunneling microscopy, and transport measurements. Here we present an angle resolved photoemission spectroscopy study of detwinned single crystals of a representative family of electron-doped iron-arsenide superconductors, Ba(Fe1-xCox)2As2 in the underdoped region. The crystals were detwinned via application of in-plane uniaxial stress, enabling measurements of single domain electronic structure in the orthorhombic state. At low temperatures, our results clearly demonstrate an in-plane electronic anisotropy characterized by a large energy splitting of two orthogonal bands with dominant dxz and dyz character, which is consistent with anisotropy observed by other probes. For compositions x>0, for which the structural transition (TS) precedes the magnetic transition (TSDW), an anisotropic splitting is observed to develop above TSDW, indicating that it is specifically associated with TS. For unstressed crystals, the band splitting is observed close to TS, whereas for stressed crystals the splitting is observed to considerably higher temperatures, revealing the presence of a surprisingly large in-plane nematic susceptibility in the electronic structure.
قيم البحث
اقرأ أيضاً
We use inelastic neutron scattering to study spin excitation anisotropy in mechanically detwinned Ba(Fe1-xCox)2As2 with x = 0.048 and 0.054. Both samples exhibit a tetragonal-to-orthorhombic structural transition at Ts, a collinear static antiferroma
gnetic (AF) order at wave vector Q1 = QAF = (1, 0) below the Neel temperature TN, and superconductivity below Tc (Ts > TN > Tc). In the high temperature paramagnetic tetragonal phase (T > Ts), spin excitations centered at Q1 and Q2 = (0, 1) are gapless and have four-fold (C4) rotational symmetry. On cooling to below TN but above Tc, spin excitations become highly anisotropic, developing a gap at Q2 but still are gapless at Q1. Upon entering into the superconducting state, a neutron spin resonance appears at Q1 with no magnetic scattering at Q2. By comparing these results with those from angle resolved photoemission spectroscopy experiments, we conclude that the anisotropic shift of the dyz and dxz bands in detwinned Ba(Fe1-xCox)2As2 below Ts is associated with the spin excitation anisotropy, and the superconductivity-induced resonance arises from the electron-hole Fermi surface nesting of quasiparticles with the dyz orbital characters.
We report muon spin rotation ($mu$SR) measurements of single crystal Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ and Sr(Fe$_{1-x}$Co$_x$)$_2$As$_2$. From measurements of the magnetic field penetration depth $lambda$ we find that for optimally- and over-doped samp
les, $1/lambda(Tto 0)^2$ varies monotonically with the superconducting transition temperature T$_{rm C}$. Within the superconducting state we observe a positive shift in the muon precession signal, likely indicating that the applied field induces an internal magnetic field. The size of the induced field decreases with increasing doping but is present for all Co concentrations studied.
The orbital symmetries of electron doped iron-arsenide superconductors Ba(Fe1-xCox)2As2 have been measured with x-ray absorption spectroscopy. The data reveal signatures of Fe d electron itinerancy, weak electronic correlations, and a high degree of
Fe-As hybridization related to the bonding topology of the Fe dxz+yz states, which are found to contribute substantially at the Fermi level. The energies and detailed orbital character of Fe and As derived unoccupied s and d states are found to be in remarkably good agreement with the predictions of standard density functional theory.
Ultrafast terahertz (THz) pump{probe spectroscopy reveals unusual out-of-equilibrium Cooper pair dynamics driven by femtosecond (fs) optical quench of superconductivity (SC) in iron pnictides. We observe a two{step quench of the SC gap, where an abno
rmally slow (many 100s of ps) quench process is clearly distinguished from the usual fast (sub-ps) hot{phonon{mediated scattering channel. This pair breaking dynamics depends strongly on doping, pump uence, and temperature. The above observations, together with quantum kinetic modeling of non-equilibrium SC and magnetic correlations, provide evidence for photogeneration of a transient state where SC competes with build{up of spin-density-wave (SDW) excitonic correlation between quasi-particles (QP).
We study the anisotropic in-plane optical conductivity of detwinned Ba(Fe1-xCox)2As2 single crystals for x=0, 2.5% and 4.5% in a broad energy range (3 meV-5 eV) across their structural and magnetic transitions. For temperatures below the Neel transit
ion, the topology of the reconstructed Fermi surface, combined with the distinct behavior of the scattering rates, determines the anisotropy of the low frequency optical response. For the itinerant charge carriers, we are able to disentangle the evolution of the Drude weights and scattering rates and to observe their enhancement along the orthorhombic antiferromagnetic a-axis with respect to the ferromagnetic b-axis. For temperatures above Ts, uniaxial stress leads to a finite in-plane anisotropy. The anisotropy of the optical conductivity, leading to a significant dichroism, extends to high frequencies in the mid- and near-infrared regions. The temperature dependence of the dichroism at all dopings scales with the anisotropy ratio of the dc conductivity, suggesting the electronic nature of the structural transition. Our findings bear testimony to a large nematic susceptibility that couples very effectively to the uniaxial lattice strain. In order to clarify the subtle interplay of magnetism and Fermi surface topology we compare our results with theoretical calculations obtained from density functional theory within the full-potential linear augmented plane-wave method.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
