اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدA pertubative approach to the Kondo effect in magnetic atoms on nonmagnetic substrates
108
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Recent experimental advances in scanning tunneling microscopy make the measurement of the conductance spectra of isolated and magnetically coupled atoms on nonmagnetic substrates possible. Notably these spectra are characterized by a competition between the Kondo effect and spin-flip inelastic electron tunneling. In particular they include Kondo resonances and a logarithmic enhancement of the conductance at voltages corresponding to magnetic excitations, two features that cannot be captured by second order perturbation theory in the electron-spin coupling. We have now derived a third order analytic expression for the electron-spin self-energy, which can be readily used in combination with the non-equilibrium Greens function scheme for electron transport at finite bias. We demonstrate that our method is capable of quantitative description the competition between Kondo resonances and spin-flip inelastic electron tunneling at a computational cost significantly lower than that of other approaches. The examples of Co and Fe on CuN are discussed in detail.
قيم البحث
اقرأ أيضاً
Single-ion magnetic anisotropy in molecular magnets leads to spin flip excitations that can be measured by inelastic scanning tunneling microscope (STM) spectroscopy. Here I present a semi ab initio scheme to compute the spectral features associated
with inelastic spin flip excitations and Kondo effect of single molecular magnets. To this end density functional theory calculations of the molecule on the substrate are combined with more sophisticated many-body techniques for solving the Anderson impurity problem of the spin-carrying orbitals of the magnetic molecule coupled to the rest of the system, containing a phenomenological magnetic anisotropy term. For calculating the STM spectra an exact expression for the dI/dV in the ideal STM limit, when the coupling to the STM tip becomes negligibly small, is derived. In this limit the dI/dV is simply related to the spectral function of the molecule-substrate system. For the case of an Fe porphyrin molecule on the Au(111) substrate, the calculated STM spectra are in good agreement with recently measured STM spectra, showing the typical step features at finite bias associated with spin flip excitation of a spin-1 quantum magnet. For the case of Kondo effect in Mn porphyrin on Au(111), the agreement with the experimental spectra is not as good due to the neglect of quantum interference in the tunneling.
Nontrivial topology in condensed matter systems enriches quantum states of matter, to go beyond either the classification into metals and insulators in terms of conventional band theory or that of symmetry broken phases by Landaus order parameter fra
mework. So far, focus has been on weakly interacting systems, and little is known about the limit of strong electron correlations. Heavy fermion systems are a highly versatile platform to explore this regime. Here we report the discovery of a giant spontaneous Hall effect in the Kondo semimetal Ce3Bi4Pd3 that is noncentrosymmetric but preserves time reversal symmetry. We attribute this finding to Weyl nodes - singularities of the Berry curvature - that emerge in the immediate vicinity of the Fermi level due to the Kondo interaction. We stress that this phenomenon is distinct from the previously detected anomalous Hall effect in materials with broken time reversal symmetry; instead, it manifests an extreme topological response that requires a beyond-perturbation-theory description of the previously proposed nonlinear Hall effect. The large magnitude of the effect in even tiny electric and zero magnetic fields, as well as its robust bulk nature may aid the exploitation in topological quantum devices.
We present transport measurements of the Kondo effect in a double quantum dot charged with only one or two electrons, respectively. For the one electron case we observe a surprising quasi-periodic oscillation of the Kondo conductance as a function of
a small perpendicular magnetic field |B| lesssim 50mT. We discuss possible explanations of this effect and interpret it by means of a fine tuning of the energy mismatch of the single dot levels of the two quantum dots. The observed degree of control implies important consequences for applications in quantum information processing.
We study the single-impurity Anderson model out of equilibrium under the influence of a bias voltage $phi$ and a magnetic field $B$. We investigate the interplay between the shift ($omega_B$) of the Kondo peak in the spin-resolved density of states (
DOS) and the one ($phi_B$) of the conductance anomaly. In agreement with experiments and previous theoretical calculations we find that, while the latter displays a rather linear behavior with an almost constant slope as a function of $B$ down to the Kondo scale, the DOS shift first features a slower increase reaching the same behavior as $phi_B$ only for $|g| mu_B B gg k_B T_K$. Our auxiliary master equation approach yields highly accurate nonequilibrium results for the DOS and for the conductance all the way from within the Kondo up to the charge fluctuation regime, showing excellent agreement with a recently introduced scheme based on a combination of numerical renormalization group with time-dependent density matrix renormalization group.
We review our recent studies on the Kondo effect in the tunneling phenomena through quantum dot systems. Numerical methods to calculate reliable tunneling conductance are developed. In the first place, a case in which electrons of odd number occupy t
he dot is studied, and experimental results are analyzed based on the calculated result. Tunneling anomaly in the even-number-electron occupation case, which is recently observed in experiment and is ascribed to the Kondo effect in the spin singlet-triplet cross over transition region, is also examined theoretically.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
