43 research outputs found
Travelling wave deflector for free electron laser
For the measuring system of electron bunch length and emittance at free electron laser there were examined both the known configuration in the form of disc loaded waveguide with two holes for the wave polarization plane stabilization and the new versions of the deflector: with peripheral recesses (two grooves in the cowling) and with the oval aperture.Для системы измерения длины и эмиттанса электронного сгустка в лазере на свободных электронах рассмотрены как известная конфигурация в виде круглого диафрагмированного волновода с двумя отверстиями для стабилизации плоскости поляризации волны, так и новые варианты дефлектора: с двумя выемками в обечайке и с овальной формой отверстия связи.Для системи виміру довжини і еміттанса електронного згустку в лазері на вільних електронах розглянуті як відома конфігурація у вигляді круглого діафрагмованого хвилеводу із двома отворами для стабілізації площини поляризації хвилі, так і нові варіанти дефлектора: з двома виїмками в обичайці і з овальною формою отвору зв'язку
Anti-corruption policy in a socio-cultural space: indicators and actual strategies
The paper proposes a discussion of an essence, modern interpretation and directions of counteraction to corruption interaction. The paper analyzes wide (sociological) and narrow (formal-legal) approaches to the interpretation of corruption interaction, examines the causes and forms that activate the development of corruption in the post-Soviet space. The authors singled out and analyzed key aspects of the modern anticorruption policy carried out in Russia at the beginning of the 21st century. The author's vision of the content of the anti-corruption legislation is separately argued, specific proposals are formulated to improve the legislation in the conditions of an unstable legal system and a transitional state, and the basic guidelines for its further development are determined
Charge and Orbital Ordering in Pr_{0.5} Ca_{0.5} MnO_3 Studied by ^{17}O NMR
The charge and orbital ordering in Pr_{0.5} Ca_{0.5} MnO_3 is studied for the
first time by ^{17}O NMR. This local probe is sensitive to spin, charge and
orbital correlations. Two transitions exist in this system: the charge and
orbital ordering at T_{CO} = 225 K and the antiferromagnetic (AF) transition at
T_N = 170 K. Both are clearly seen in the NMR spectra measured in a magnetic
field of 7T. Above T_{CO} there exists only one NMR line with a large isotropic
shift, whose temperature dependence is in accordance with the presence of
ferromagnetic (FM) correlations. This line splits into two parts below T_{CO},
which are attributed to different types of oxygen in the charge/orbital ordered
state. The interplay of FM and AF spin correlations of Mn ions in the charge
ordered state of Pr_{0.5} Ca_{0.5} MnO_3 is considered in terms of the hole
hopping motion that is slowed down with decreasing temperature. The developing
fine structure of the spectra evidences, that there still exist
charge-disordered regions at T_{CO} > T > T_N and that the static (t >
10^{-6}s) orbital order is established only on approaching T_N. The CE-type
magnetic correlations develop gradually below T_{CO}, so that at first the AF
correlations between checkerboard ab-layers appear, and only at lower
temperature - CE correlations within the ab-planes
A Lorentz Invariance Violating Cosmology on the DGP Brane
We study cosmological implications of a Lorentz invariance violating
DGP-inspired braneworld scenario. A minimally coupled scalar field and a
single, fixed-norm, Lorentz-violating timelike vector field within an
interactive picture provide a wide parameter space which accounts for late-time
acceleration and transition to phantom phase of the scalar field.Comment: 23 pages, 8 figures, accepted for publication in JCA
Resonant x-ray diffraction study of the magnetoresistant perovskite Pr0.6Ca0.4MnO3
We report a x-ray resonant diffraction study of the perovskite
Pr0.6Ca0.4MnO3. At the Mn K-edge, this technique is sensitive to details of the
electronic structure of the Mn atoms. We discuss the resonant x-ray spectra
measured above and below the charge and orbital ordering phase transition
temperature (TCOO = 232 K), and present a detailed analysis of the energy and
polarization dependence of the resonant scattering. The analysis confirms that
the structural transition is a transition to an orbitally ordered phase in
which inequivalent Mn atoms are ordered in a CE-type pattern. The Mn atoms
differ mostly by their 3d orbital occupation. We find that the charge
disproportionation is incomplete, 3d^{3.5-\delta} and 3d^{3.5+\delta} with
\delta\ll0.5 . A revised CE-type model is considered in which there are two Mn
sublattices, each with partial e_{g} occupancy. One sublattice consists of Mn
atoms with the 3x^{2}-r^{2} or 3y^{2}-r^{2} orbitals partially occupied, the
other sublattice with the x^{2}-y^{2} orbital partially occupied.Comment: 15 pages, 15 figure
Ab initio calculation of resonant X-ray scattering in Manganites
We study the origin of the resonant x-ray signal in manganites and generalize
the resonant cross-section to the band structure framework. With {\it ab
initio} LSDA and LSDA+U calculations we determine the resonant x-ray spectrum
of LaMnO. The calculated spectrum and azimuthal angle dependence at the Mn
-edge reproduce the measured data without adjustable parameters. The
intensity of this signal is directly related to the orthorhombicity of the
lattice. We also predict a resonant x-ray signal at the La -edge, caused by
the tilting of the MnO octahedra. This shows that the resonant x-ray signal
in the hard x-ray regime can be understood in terms of the band structure of a
material and is sensitive to the fine details of crystal structure.Comment: 4 pages, 4 figures, accepted for publication in Phys. Rev.
Dynamical mean-field approach to materials with strong electronic correlations
We review recent results on the properties of materials with correlated
electrons obtained within the LDA+DMFT approach, a combination of a
conventional band structure approach based on the local density approximation
(LDA) and the dynamical mean-field theory (DMFT). The application to four
outstanding problems in this field is discussed: (i) we compute the full
valence band structure of the charge-transfer insulator NiO by explicitly
including the p-d hybridization, (ii) we explain the origin for the
simultaneously occuring metal-insulator transition and collapse of the magnetic
moment in MnO and Fe2O3, (iii) we describe a novel GGA+DMFT scheme in terms of
plane-wave pseudopotentials which allows us to compute the orbital order and
cooperative Jahn-Teller distortion in KCuF3 and LaMnO3, and (iv) we provide a
general explanation for the appearance of kinks in the effective dispersion of
correlated electrons in systems with a pronounced three-peak spectral function
without having to resort to the coupling of electrons to bosonic excitations.
These results provide a considerable progress in the fully microscopic
investigations of correlated electron materials.Comment: 24 pages, 14 figures, final version, submitted to Eur. Phys. J. for
publication in the Special Topics volume "Cooperative Phenomena in Solids:
Metal-Insulator Transitions and Ordering of Microscopic Degrees of Freedom
Nonquasiparticle states in half-metallic ferromagnets
Anomalous magnetic and electronic properties of the half-metallic
ferromagnets (HMF) have been discussed. The general conception of the HMF
electronic structure which take into account the most important correlation
effects from electron-magnon interactions, in particular, the spin-polaron
effects, is presented. Special attention is paid to the so called
non-quasiparticle (NQP) or incoherent states which are present in the gap near
the Fermi level and can give considerable contributions to thermodynamic and
transport properties. Prospects of experimental observation of the NQP states
in core-level spectroscopy is discussed. Special features of transport
properties of the HMF which are connected with the absence of one-magnon
spin-flip scattering processes are investigated. The temperature and magnetic
field dependences of resistivity in various regimes are calculated. It is shown
that the NQP states can give a dominate contribution to the temperature
dependence of the impurity-induced resistivity and in the tunnel junction
conductivity. First principle calculations of the NQP-states for the prototype
half-metallic material NiMnSb within the local-density approximation plus
dynamical mean field theory (LDA+DMFT) are presented.Comment: 27 pages, 9 figures, Proceedings of Berlin/Wandlitz workshop 2004;
Local-Moment Ferromagnets. Unique Properties for Moder Applications, ed. M.
Donath, W.Nolting, Springer, Berlin, 200
Magnetic and Charge Correlations in La{2-x-y}Nd_ySr_xCuO_4: Raman Scattering Study
Two aspects in connection with the magnetic properties of
La_{2-x-y}Nd_ySr_xCuO_4 single crystals are discussed. The first is related to
long wavelength magnetic excitations in x = 0, 0.01, and 0.03 La_{2-x}Sr_xCuO_4
detwinned crystals as a function of doping, temperature and magnetic field. Two
magnetic modes were observed within the AF region of the phase diagram. The one
at lower energies was identified with the spin-wave gap induced by the
antisymmetric DM interaction and its anisotropic properties in magnetic field
could be well explained using a canonical form of the spin Hamiltonian. A new
finding was a magnetic field induced mode whose dynamics allowed us to discover
a spin ordered state outside the AF order which was shown to persist in a 9 T
field as high as 100 K above the N\'eel temperature T_N for x = 0.01. For these
single magnon excitations we map out the Raman selection rules in magnetic
fields and demonstrate that their temperature dependent spectral weight is
peaked at the N\'eel temperature. The second aspect is related to phononic and
magnetic Raman scattering in La_{2-x-y}Nd_ySr_xCuO_4 with three doping
concentrations: x = 1/8, y = 0; x = 1/8, y = 0.4; and x = 0.01, y = 0. We
observed that around 1/8 Sr doping and independent of Nd concentration there
exists substantial disorder in the tilt pattern of the CuO_6 octahedra in both
the orthorhombic and tetragonal phases which persist down to 10 K and are
coupled to bond disorder in the cation layers. The weak magnitude of existing
charge/spin modulations in the Nd doped structure did not allow us to detect
specific Raman signatures on lattice dynamics or two-magnon scattering around
2200 cm-1.Comment: 26 pages, 22 figure