Electronic structure of Co_xTiSe_2 and Cr_xTiSe_2

The results of investigations of intercalated compounds Cr_xTiSe_2 and Co_xTiSe_2 by X-ray photoelectron spectroscopy (XPS) and X-ray emission spectroscopy (XES) are presented. The data obtained are compared with theoretical results of spin-polarized band structure calculations. A good agreement between theoretical and experimental data for the electronic structure of the investigated materials has been observed. The interplay between the M3d--Ti3d hybridization (M=Cr, Co) and the magnetic moment at the M site is discussed. A 0.9 eV large splitting of the core Cr2p{3/2} level was observed, which reveals a strong exchange magnetic interaction of 3d-2p electrons of Cr. In the case of a strong localization of the Cr3d electrons (for x<0.25), the broadening of the CrL spectra into the region of the states above the nominal Fermi level was observed and attributed to X-ray re-emission. The measured kinetic properties are in good accordance with spectral investigations and band calculation results.Comment: 14 pages, 11 figures, submitted to Phys.Rev.

Synthesis of Decorated Carbon Structures with Encapsulated Components by Low-Voltage Electric Discharge Treatment

Abstract: Polycondensation of complexes of chloromethanes with triphenylphosphine by the action of low-voltage electric discharges in the liquid phase gives nanosized solid products. The elemental composition involving the generation of element distribution maps (scanning electron microscopy–energy dispersive X‑ray spectroscopy mapping) and the component composition (by direct evolved gas analysis–mass spectrometry) of the solid products have been studied. The elemental and component compositions of the result-ing structures vary widely depending on the chlorine content in the substrate and on the amount of triphenylphosphine taken. Thermal desorption analysis revealed abnormal behavior of HCl and benzene present in the solid products. In thermal desorption spectra, these components appear at an uncharacteristically high temperature. The observed anomaly in the behavior of HCl is due to HCl binding into a complex of the solid anion HCI-2 with triphenyl(chloromethyl)phosphonium chloride, which requires a relatively high temperature (up to 800 K) to decompose. The abnormal behavior of benzene is associated with its encapsulated state in nanostructures. The appearance of benzene begins at 650 K and continues up to temperatures above 1300 K. © 2022, The Author(s).The work was carried out with the equipment of the "Modern Nanotechnologies" Ural Shared-Use Center at the Ural Federal University. The study was supported by the Russian Foundation for Basic Research, project no. 18-29-24008

Resonant photoemission at the absorption edge of Mn and Ti and electronic structure of 1T-Mn0.2_{0.2}TiSe2_2

Resonant valence-band X-ray photoelectron spectra (ResPES) excited near 2p$_{3/2}$ core level energies, 2p X-ray photoelectron spectra (XPS) and L$_{3,2}$ X-ray absorption spectra (XAS) of Ti and Mn in single crystal of 1T-Mn$_2$TiSe$_2$ were studied for the first time. The ionic-covalent character of bonds formed by Mn atoms with the neighboring Se atoms in the octahedral coordination is established. From the XPS and XAS measurements compared with results of atomic multiplet calculations of Ti and Mn L$_{3,2}$ XAS it is found that Ti atoms are in ionic state of 4+ and Mn atoms are in the state of 2+. In ResPES of Mn$_{0.2}$TiSe$_2$ excited near Ti 2p$_{3/2}$ and Mn 2p$_{3/2}$ absorption edges the Ti 3d and Mn 3d bands at binding energies just below the Fermi level are observed. According to band structure calculations E$(\textbf{k})$ the Ti 3d states are localized in the vicinity of $\mathsf{\Gamma}$ point and the Mn 3d states are localized along the direction K-$\mathsf{\Gamma}$-M in the Brillouin zone of the crystal.Comment: 18 pages (preprint), 9 figure

Inclusive quasi-elastic electron-nucleus scattering

This article presents a review of the field of inclusive quasi-elastic electron-nucleus scattering. It discusses the approach used to measure the data and includes a compilation of data available in numerical form. The theoretical approaches used to interpret the data are presented. A number of results obtained from the comparison between experiment and calculation are then reviewed. The analogies and differences to other fields of physics exploiting quasi-elastic scattering from composite systems are pointed out.Comment: Accepted for publication in Reviews of Modern Physic

Andreev levels in a single-channel conductor

We calculate the subgap density of states of a disordered single-channel normal metal connected to a superconductor at one end (NS junction) or at both ends (SNS junction). The probability distribution of the energy of a bound state (Andreev level) is broadened by disorder. In the SNS case the two-fold degeneracy of the Andreev levels is removed by disorder leading to a splitting in addition to the broadening. The distribution of the splitting is given precisely by Wigner's surmise from random-matrix theory. For strong disorder the mean density of states is largely unaffected by the proximity to the superconductor, because of localization, except in a narrow energy region near the Fermi level, where the density of states is suppressed with a log-normal tail.Comment: 12 pages, 5 figure

Parity violation in deuteron photo-disintegration

We analyze the energy dependence for two types of parity-non-conserving (PNC) asymmetries in the reaction $\gamma D\to np$ in the near-threshold region. The first one is the asymmetry in reaction with circularly polarized photon beam and unpolarized deuteron target. The second one corresponds to those with an unpolarized photon beam and polarized target. We find that the two asymmetries have quite different energy dependence, and their shapes are sensitive to the PNC-meson exchange coupling constants. The predictions for the future possible experiments to provide definite constraints for the PNC-coupling constants are discussed.Comment: 22 pages, 12 figures. Submitted to Phys.Rev.C 10Oct.0

Statistics of S-matrix poles for chaotic systems with broken time reversal invariance: a conjecture

In the framework of a random matrix description of chaotic quantum scattering the positions of $S-$matrix poles are given by complex eigenvalues $Z_i$ of an effective non-Hermitian random-matrix Hamiltonian. We put forward a conjecture on statistics of $Z_i$ for systems with broken time-reversal invariance and verify that it allows to reproduce statistical characteristics of Wigner time delays known from independent calculations. We analyze the ensuing two-point statistical measures as e.g. spectral form factor and the number variance. In addition we find the density of complex eigenvalues of real asymmetric matrices generalizing the recent result by Efetov\cite{Efnh}.Comment: 4 page

Localization of charge carriers in layered crystals MexTiSe 2 (Me = Cr, Mn, Cu) studied by the resonant photoemission

The probability of charge transfer in layered titanium diselenide between monolayers containing Cr, Mn, and Cu with different concentrations and host lattice TiSe2 is estimated according to the resonant photoemission data. For this purpose, the Raman-Auger contributions and narrow bands just below the Fermi energy were separated in the valence band spectra. These contributions provide the information about charge transfer. It is shown that the localization of the 3d electrons is typical for Cr and Cu atoms and strongly depends on theirs concentration. In MnxTiSe2, Mn 3d electrons are delocalized and the probability of the charge transfer is the greatest as compared with other compounds under investigation. © 2013 AIP Publishing LLC