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The article reflects the problems of solving theoretical and methodological issues of the statistical research of demographic security. In order to justify the system of statistical indicators of the demographic security, considered regional differences in the incidence of socially significant diseases:tuberculosis, HIV infections, malignant neoplasms, mental disorders, psychotic disorders associated with alcohol use and alcohol dependence syndrome, syphilis. Groups of subjects of the Russian Federation with the maximum and minimum values of indicators are allocated and shown on the map. The most socially prosperous regions in Russia are the Republic of Dagestan, the Chechen Republic, the Republic of Kalmykia, the Republic of Ingushetia and the Belgorod region, the Irkutsk region and the Chukotka Autonomous Okrug were the absolute Champions in terms of social disadvantage in 2018.

The electronic properties of a series of colossal magnetoresistance (CMR) compounds, namely LaMnO3, La(1-x)Ba(x)(MnO3 (0.2or = xor = 0.55), La(0.76)Ba(0.24)Mn(0.84)Co(0.16)O3, and La(0.76)Ba(0.24)Mn(0.78)Ni(0.22)O3, have been investigated in a detailed spectroscopic study. A combination of X-ray photoelectron spectroscopy (XPS), X-ray emission spectroscopy (XES), X-ray absorption spectroscopy (XAS), and resonant inelastic X-ray scattering (RIXS) was used to reveal a detailed picture of the electronic structure in the presence of Ba, Co, and Ni doping in different concentrations. The results are compared with available theory. The valence band of La(1-x)()Ba(x)MnO3 (0or = xor = 0.55) is dominated by La 5p, Mn 3d, and O 2p states, and strong hybridization between Mn 3d and O 2p states is present over the whole range of Ba concentrations. Co-doping at the Mn site leads to an increased occupancy of the e(g) states near the Fermi energy and an increase in the XPS valence band intensity between 0.5 and 5 eV, whereas the Ni-doped sample shows a lower density of occupied states near the Fermi energy. The Ni d states are located in a band spanning the energy range of 1.5-5 eV. XAS spectra indicate that the hole doping leads to mixed Mn 3d-O 2p states. Furthermore, RIXS at the Mn L edge has been used to probe d-d transitions and charge-transfer excitations in La(1-x)Ba(x)MnO3.

The electronic structure of the doped perovskite manganese oxides La1-x Srx MnO3 and La1xBax MnO3 has been investigated by X-ray photoelectron and X-ray emission spectroscopy. By comparing the O Kα and Mn Lα X-ray emission spectra with the valence band X-ray photoelectron spectra we could localize the Mn 3d and O 2p states into the valence band. Our data are compared with previous band structure calculations. The value of the Mn 3s splitting does not change with Sr-doping in the concentration region from x = 0.0 till x = 0.3. This shows that the doping holes have mainly oxygen p character. The large value of the splitting indicates that the 3d electrons are in the high-spin state.

Electronic structure of nickel nanoparticles encapsulated in carbon was characterized by photoelectron, X-ray absorption, and X-ray emission spectroscopies. Experimental spectra are compared with the density of states calculated in the frame of the density functional theory. The carbon shell of Ni nanoparticles has been found to be multilayer graphene with significant (about 6%) amount of Stone--Wales defects. Results of the experiments evidence protection of the metallic nanoparticles from the environmental degradation by providing a barrier against oxidation at least for two years. Exposure in air for 2 years leads to oxidation only of the carbon shell of Ni@C nanoparticles with coverage of functional groups., Comment: 16 pages, 6 figures, accepted in J. Phys. Chem. C