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Transport, magnetic and optical investigations on EuRbFe$_4$As$_4$ single crystals evidence that the ferromagnetic ordering of the Eu$^{2+}$ magnetic moments at $T_N=15$ K, below the superconducting transition ($T_c=36$ K), affects superconductivity in a weak but intriguing way. Upon cooling below $T_N$, the zero resistance state is preserved and the superconductivity is affected by the in-plane ferromagnetism mainly at domain boundaries; a perfect diamagnetism is recovered at low temperatures. The infrared conductivity is strongly suppressed in the far-infrared region below $T_c$, associated with the opening of a complete superconducting gap at $2\Delta = 10$ meV. A gap smaller than the weak coupling limit suggests the strong orbital effects or, within a multiband superconductivity scenario, the existence of a larger yet unrevealed gap., Comment: 4 pages, 5 figures

Using low-temperature Magnetic Force Microscopy (MFM) we provide direct experimental evidence for spontaneous vortex phase (SVP) formation in EuFe$_2$(As$_{0.79}$P$_{0.21}$)$_2$ single crystal with the superconducting $T^{\rm 0}_{\rm SC}=23.6$~K and ferromagnetic $T_{\rm FM}\sim17.7$~K transition temperatures. Spontaneous vortex-antivortex (V-AV) pairs are imaged in the vicinity of $T_{\rm FM}$. Also, upon cooling cycle near $T_{\rm FM}$ we observe the first-order transition from the short period domain structure, which appears in the Meissner state, into the long period domain structure with spontaneous vortices. It is the first experimental observation of this scenario in the ferromagnetic superconductors. Low-temperature phase is characterized by much larger domains in V-AV state and peculiar branched striped structures at the surface, which are typical for uniaxial ferromagnets with perpendicular magnetic anisotropy (PMA). The domain wall parameters at various temperatures are estimated., Comment: 13 pages, 6 figures, 1 table Not all authors agree to publish the manuscript now. It may interfere with the resubmission of the related manuscript to Nature

The monograph is devoted to the application of graphite and graphite composites in science and technology. The structure and electrical properties, the technological aspects of production of high-strength synthetic graphites, the dynamics of the graphite destruction, traditionally used in the nuclear industry are discussed. It is focuses on the characteristics of graphitization and properties of graphite composites based on carbon isotope 13C. The book is based, generally, on the original results, and concentrated on the actual problems of application and testing of graphite materials in modern nuclear physics, in scientific and technical applications. For scientists and engineers specializing in nuclear physics and engineering, physics of nuclear reactors, condensed matter, for undergraduate, graduate and post-graduate students of universities physical specialties., Comment: in Russian

The influence of electronic structure evolution upon pressure on the temperature dependencies of electrical resistivity of pure Np, Pu, Am, and Cm metals have been investigated within coherent potential approximation (CPA) for many-bands conductivity model. Electronic structure of pure actinide metals was calculated within the local density approximation with the Hubbard U and spin-orbit coupling corrections (LDA+U+SO) method in various phases at normal conditions and under pressure. They were compared with the corresponding cubic (bcc or fcc) phases. The densities of states of the latter were used as a starting point of model investigations of electrical resistivity. The obtained results were found in good agreement with available experimental data. The nature of large magnitude of resistivity of actinides was discussed in terms of the proposed conductivity model using the ab initio calculated parameters., Comment: 12 pages, 7 figures

Electronic structure of bcc Np, fcc Pu, Am, and Cm pure metals under pressure has been investigated employing the LDA+U method with spin-orbit coupling (LDA+U+SO). Magnetic state of the actinide ions was analyzed in both LS and jj coupling schemes to reveal the applicability of corresponding coupling bases. It was demonstrated that whereas Pu and Am are well described within the jj coupling scheme, Np and Cm can be described appropriately neither in {m-sigma}, nor in {jmj} basis, due to intermediate coupling scheme realizing in these metals that requires some finer treatment. The LDA+U+SO results for the considered transuranium metals reveal bands broadening and gradual 5f electron delocalization under pressure., Comment: 5 pages, 5 figures

The influence of vacancies and interstitial atoms on magnetism in Pu has been considered in frames of the Density Functional Theory (DFT). The relaxation of crystal structure arising due to different types of defects was calculated using the molecular dynamic method with modified embedded atom model (MEAM). The LDA+U+SO (Local Density Approximation with explicit inclusion of Coulomb and spin-orbital interactions) method in matrix invariant form was applied to describe correlation effects in Pu with these types of defects. The calculations show that both vacancies and interstitials give rise to local moments in $f$-shell of Pu in good agreement with experimental data for annealed Pu. Magnetism appears due to destroying of delicate balance between spin-orbital and exchange interactions., Comment: 13 pages, 4 figures