No Arabic abstract
Actinide compounds with 5f electrons have been attracting much attention because of their interesting magnetic and electronic properties such as heavy fermion state, unconventional superconductivity, co-existence of the superconductivity and magnetism. Recently, we have reported a phenomenological analysis on 80 actinide ferromagnets with the spin fluctuation theory originally developed to explain the ferromagnetic properties of itinerant ferromagnets in the 3d transition metals and their intermetallics (N. Tateiwa et al., Phys. Rev. B 96, 035125 (2017)). Our study suggests the itinerancy of the $5f$ electrons in most of the actinide ferromagnets and the applicability of the spin fluctuation theory to actinide 5f system. In this paper, we present a new analysis for the spin fluctuation parameter obtained with a different theoretical formula not used in the reference. We also discuss the results of the analysis from different points of views.
We have carried out an analysis of magnetic data in 69 uranium, 7 neptunium and 4 plutonium ferromagnets with the spin fluctuation theory developed by Takahashi (Y. Takahashi, J. Phys. Soc. Jpn. 55, 3553 (1986)). The basic and spin fluctuation parameters of the actinide ferromagnets are determined and the applicability of the spin fluctuation theory to actinide 5f system has been discussed. Itinerant ferromagnets of the 3d transition metals and their intermetallics follow a generalized Rhodes-Wohlfarth relation between p_eff/p_s and T_C/T_0, viz., p_eff/p_s ~ (T_C/T_0)^(-3/2). Here, p_s, p_eff, T_C, and T_0 are the spontaneous and effective magnetic moments, the Curie temperature and the width of spin fluctuation spectrum in energy space, respectively. The same relation is satisfied for T_C/T_0 < 1.0 in the actinide ferromagnets. However, the relation is not satisfied in a few ferromagnets with T_C/T_0 ~1.0 that corresponds to local moment system in the spin fluctuation theory. The deviation from the theoretical relation may be due to several other effects not included in the spin fluctuation theory such as the crystalline electric field effect on the 5f electrons from ligand atoms. The value of the spontaneous magnetic moment p_s increases linearly as a function of T_C/T_0 in the uranium and neptunium ferromagnets below (T_C/T_0)_kink = 0.32 +- 0.02 where a kink structure appears in relation between the two quantities. p_s increases more weakly above (T_C/T_0)_kink. A possible interpretation with the T_C/T_0-dependence of p_s is given.
Actinide elements produce a plethora of interesting physical behaviors due to the 5f states. This review compiles and analyzes progress in understanding of the electronic and magnetic structure of the 5f states in actinide metals. Particular interest is given to electron energy-loss spectroscopy and many-electron atomic spectral calculations, since there is now an appreciable library of core d -> valence f transitions for Th, U, Np, Pu, Am, and Cm. These results are interwoven and discussed against published experimental data, such as x-ray photoemission and absorption spectroscopy, transport measurements, and electron, x-ray, and neutron diffraction, as well as theoretical results, such as density-functional theory and dynamical mean-field theory.
We develop a theory for the electronic excitations in UPt$_3$ which is based on the localization of two of the $5f$ electrons. The remaining $f$ electron is delocalized and acquires a large effective mass by inducing intra-atomic excitations of the localized ones. The measured deHaas-vanAlphen frequencies of the heavy quasiparticles are explained as well as their anisotropic heavy mass. A model calculation for a small cluster reveals why only the largest of the different $5f$ hopping matrix elements is operative causing the electrons in other orbitals to localize.
We investigate the influence of itinerant carriers on dynamics and fluctuation of local moments in Fe-based superconductors, via linear spin-wave analysis of a spin-fermion model containing both itinerant and local degrees of freedom. Surprisingly against the common lore, instead of enhancing the ($pi$,0) order, itinerant carriers with well nested Fermi surfaces is found to induce significant amount of textit{spatial} and temporal quantum fluctuation that leads to the observed small ordered moment. Interestingly, the underlying mechanism is shown to be intra-pocket nesting-associated long-range coupling, rather than the previously believed ferromagnetic double-exchange effect. This challenges the validity of ferromagnetically compensated first-neighbor coupling reported from short-range fitting to the experimental dispersion, which turns out to result instead from the ferro-orbital order that is also found instrumental in stabilizing the magnetic order.
An electronic effect on a macroscopic domain structure is found in a strongly correlated half-doped manganite film Nd$_{0.5}$Sr$_{0.5}$MnO3 grown on a (011) surface of SrTiO3. The sample has a high-temperature (HT) phase free from distortion above 180K and two low-temperature (LT) phases with a large shear-mode strain and a concomitant twin structure. One LT phase has a large itinerancy (A-type), and the other has a small itinerancy (CE-type), while the lattice distortions they cause are almost equal. Our x ray diffraction measurement shows that the domain size of the LT phase made by the HT-CE transition is much smaller than that by the HT-A transition, indicating that the difference in domain size is caused by the electronic states of the LT phases.