اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSymmetry of the Fermi surface and evolution of the electronic structure across the paramagnetic-helimagnetic transition in MnSi/Si(111)
175
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
MnSi has been extensively studied for five decades, nonetheless detailed information on the Fermi surface (FS) symmetry is still lacking. This missed information prevented from a comprehensive understanding the nature of the magnetic interaction in this material. Here, by performing angle-resolved photoemission spectroscopy on high-quality MnSi films epitaxially grown on Si(111), we unveil the FS symmetry and the evolution of the electronic structure across the paramagnetic-helimagnetic transition at T$_C$ $sim$ 40 K, along with the appearance of sharp quasiparticle emission below T$_C$. The shape of the resulting FS is found to fulfill robust nesting effects. These effects can be at the origin of strong magnetic fluctuations not accounted for by state-of-art quasiparticle self-consistent GW approximation. From this perspective, the unforeseen quasiparticle damping detected in the paramagnetic phase and relaxing only below T$_C$, along with the persistence of the d-bands splitting well above T$_C$, at odds with a simple Stoner model for itinerant magnetism, open the search for exotic magnetic interactions favored by FS nesting and affecting the quasiparticles lifetime.
قيم البحث
اقرأ أيضاً
We derive, by means of an extended Gutzwiller wavefunction and within the Gutzwiller approximation, the phase diagram of the Kondo lattice model. We find that generically, namely in the absence of nesting, the model displays an $f$-electron Mott loca
lization accompanied by a discontinuous change of the conduction electron Fermi surface as well as by magnetism. When the non interacting Fermi surface is close to nesting, the Mott localization disentangles from the onset of magnetism. First the paramagnetic heavy fermion metal turns continuously into an itinerant magnet - the Fermi surface evolves smoothly across the transition - and afterwards Mott localization intervenes with a discontinuous rearrangement of the Fermi surface. We find that the $f$-electron localization remains even if magnetism is prevented, and is still accompanied by a sharp transfer of spectral weigth at the Fermi energy within the Brillouin zone. We further show that the Mott localization can be also induced by an external magnetic field, in which case it occurs concomitantly with a metamagnetic transition.
Due to increased interest in the unusual magnetic and transport behavior of MnSi and its possible relation to its crystal structure (B20) which has unusual coordination and lacks inversion symmetry, we provide a detailed analysis of the electronic an
d magnetic structure of MnSi. The non-symmorphic P2_13 spacegroup leads to unusual fourfold degenerate states at the zone corner R point, as well as ``sticking of pairs of bands throughout the entire Brillouin zone surface. The resulting Fermi surface acquires unusual features as a result of the band sticking. For the ferromagnetic system (neglecting the long wavelength spin spiral) with the observed moment of 0.4 mu_B/Mn, one of the fourfold levels at R in the minority bands falls at the Fermi energy (E_F), and a threefold majority level at k=0 also falls at E_F. The band sticking and presence of bands with vanishing velocity at E_F imply an unusually large phase space for long wavelength, low energy interband transitions that will be important for understanding the unusual resistivity and far infrared optical behavior.
Following over a decade of intense efforts to enable major progress in spintronics devices and quantum information technology by means of materials in which the electronic structure exhibits non-trivial topological properties, three key challenges ar
e still unresolved. First, the identification of topological band degeneracies that are generically rather than accidentally located at the Fermi level. Second, the ability to easily control such topological degeneracies. And third, to identify generic topological degeneracies in large, multi-sheeted Fermi surfaces. Combining de Haas - van Alphen spectroscopy with density functional theory and band-topology calculations, we report here that the non-symmorphic symmetries in ferromagnetic MnSi generate nodal planes (NPs), which enforce topological protectorates (TPs) with substantial Berry curvatures at the intersection of the NPs with the Fermi surface (FS) regardless of the complexity of the FS. We predict that these TPs will be accompanied by sizeable Fermi arcs subject to the direction of the magnetization. Deriving the symmetry conditions underlying topological NPs, we show that the 1651 magnetic space groups comprise 7 grey groups and 26 black-and-white groups with topological NPs, including the space group of ferromagnetic MnSi. Thus, the identification of symmetry-enforced TPs on the FS of MnSi that may be controlled with a magnetic field suggests the existence of similar properties, amenable for technological exploitation, in a large number of materials.
The delafossite series of layered oxides include some of the highest conductivity metals ever discovered. Of these, PtCoO2, with a room temperature resistivity of 1.8 microOhmcm for in-plane transport, is the most conducting of all. The high conducti
on takes place in triangular lattice Pt layers, separated by layers of Co-O octahedra, and the electronic structure is determined by the interplay of the two types of layer. We present a detailed study of quantum oscillations in PtCoO2, at temperatures down to 35 mK and magnetic fields up to 30 T. As for PdCoO2 and PdRhO2, the Fermi surface consists of a single cylinder with mainly Pt character, and an effective mass close to the free electron value. Due to Fermi-surface warping, two close-lying high frequencies are observed. Additionally, a pronounced difference frequency appears. By analysing the detailed angular dependence of the quantum-oscillation frequencies, we establish the warping parameters of the Fermi surface. We compare these results to the predictions of first-principles electronic structure calculations including spin-orbit coupling on Pt and Co and on-site correlation U on Co, and hence demonstrate that electronic correlations in the Co-O layers play an important role in determining characteristic features of the electronic structure of PtCoO2.
We report on the electronic and thermodynamic properties of the antiferromagnetic metal uranium mononitride with a Neel temperature $T_Napprox 53,$K. The fabrication of microstructures from single crystals enables us to study the low-temperature meta
magnetic transition at approximately $58,$T by high-precision magnetotransport, Hall-effect, and magnetic-torque measurements. We confirm the evolution of the high-field transition from a broad and complex behavior to a sharp first-order-like step, associated with a spin flop at low temperature. In the high-field state, the magnetic contribution to the temperature dependence of the resistivity is suppressed completely. It evolves into an almost quadratic dependence at low temperatures indicative of a metallic character. Our detailed investigation of the Hall effect provides evidence for a prominent Fermi-surface reconstruction as the system is pushed into the high-field state.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
