115 research outputs found
Anthropometric criteria, somatotype and functional performance of basketball players at diff erent stages of sports training
Objective: to identify the correlation between physical development, somatic physique type, biological maturation and playing positions in basketball. Materials and methods: 112 male basketball players were divided into two groups: group 1 included 75 9-10 year-old young basketball players at the initial training; group 2 included 37 23-31 year-old professional basketball players. We evaluated the age, body mass, body mass index (BMI), body fat, body height, arm span, relaxed and flexed arm girth, calf girth, and skinfold thickness (triceps, biceps, iliac, abdominal). Results: the young basketball players demonstrated signifi cantly lower values of body height, arm span, body mass, body fat, relaxed and flexed arm girth, and calf girth. Both young and professional basketball players had macrosomatic physique type. Group 2 adult professional guards and forwards had signifi cant diff erences in body height. Adult centers had the largest arm span; on the other hand, the arm span of the adult guards was the smallest. The centers and forwards had principally macrosomatic physique type while the adult guards had mesosomatic physique type. Conclusions: the adult professional basketball players varied in their antropometric parameters according to playing positions but there was no difference between young basketball players; the body mass, body height, and arm span were the most important parameters. Centers should be of macrosomatic physique type, and had arm span more than forwards and guards. Therefore, the data of physical growth level, somatic physique type, and biological maturation rate should be considered in basketball player selection
Transport, optical and electronic properties of the half metal CrO2
The electronic structure of CrO_2 is critically discussed in terms of the
relation of existing experimental data and well converged LSDA and GGA
calculations of the electronic structure and transport properties of this half
metal magnet, with a particular emphasis on optical properties. We find only
moderate manifestations of many body effects. Renormalization of the density of
states is not large and is in the typical for transition metals range. We find
substantial deviations from Drude behavior in the far-infrared optical
conductivity. These appear because of the unusually low energy of interband
optical transitions. The calculated mass renormalization is found to be rather
sensitive to the exchange-correlation functional used and varies from 10%
(LSDA) to 90% (GGA), using the latest specific heat data. We also find that
dressing of the electrons by spin fluctuations, because of their high energy,
renormalizes the interband optical transition at as high as 4 eV by about 20%.
Although we find no clear indications of strong correlations of the Hubbard
type, strong electron-magnon scattering related to the half metallic band
structure is present and this leads to a nontrivial temperature dependence of
the resistivity and some renormalization of the electron spectra.Comment: 9 Revtex 2 column pages, including 8 postscript figures. Two more
figures are included in the submission that are not embedded in the paper,
representing DOS and bandstructure of the paramagnetic CrO
Structural, electronic, and magneto-optical properties of YVO
Optical and magneto-optical properties of YVO single crystal were studied
in FIR, visible, and UV regions. Two structural phase transitions at 75 K and
200 K were observed and established to be of the first and second order,
respectively. The lattice has an orthorhombic symmetry both above 200 K
as well as below 75 K, and is found to be dimerized monoclinic in
between. We identify YVO as a Mott-Hubbard insulator with the optical gap
of 1.6 eV. The electronic excitations in the visible spectrum are determined by
three -bands at 1.8, 2.4, and 3.3 eV, followed by the charge-transfer
transitions at about 4 eV. The observed structure is in good agreement with
LSDA+ band structure calculations. By using ligand field considerations, we
assigned these bands to the transitions to the , , and states. The strong temperature dependence of these
bands is in agreement with the formation of orbital order. Despite the small
net magnetic moment of 0.01 per vanadium, the Kerr effect of the order
of was observed for all three -bands in the magnetically
ordered phase . A surprisingly strong enhancement of
the Kerr effect was found below 75 K, reaching a maximum of . The
effect is ascribed to the non-vanishing net orbital magnetic moment.Comment: Submitted to Phys. Rev.
Continuous selections of multivalued mappings
This survey covers in our opinion the most important results in the theory of
continuous selections of multivalued mappings (approximately) from 2002 through
2012. It extends and continues our previous such survey which appeared in
Recent Progress in General Topology, II, which was published in 2002. In
comparison, our present survey considers more restricted and specific areas of
mathematics. Note that we do not consider the theory of selectors (i.e.
continuous choices of elements from subsets of topological spaces) since this
topics is covered by another survey in this volume
Effects of Crystal Structure and the On-Site Coulomb Interactions on the Electronic and Magnetic Structure of Pyrochlores MoO (A= Y, Gd, and Nd)
Being motivated by recent experimental studies, we investigate magnetic
structures of the Mo pyrochlores MoO (= Y, Nd, and Gd) and
their impact on the electronic properties. The latter are closely related with
the behavior of twelve Mo() bands, located near the Fermi level and
well separated from the rest of the spectrum. We use a mean-field Hartree-Fock
approach, which combines fine details of the electronic structure for these
bands, extracted from the conventional calculations in the local-density
approximation, the spin-orbit interaction, and the on-site Coulomb interactions
amongst the Mo(4d) electrons, treated in the most general rotationally
invariant form. The Coulomb repulsion U plays a very important role in the
problem, and the semi-empirical value U1.5-2.5 eV accounts simultaneously
for the metal-insulator (M-I) transition, the ferromagnetic (FM) - spin-glass
(SG) transition, and for the observed enhancement of the anomalous Hall effect
(AHE). The M-I transition is mainly controlled by . The magnetic structure
at the metallic side is nearly collinear FM, due to the double exchange
mechanism. The transition into the insulating state is accompanied by the large
canting of spin and orbital magnetic moments. The sign of exchange interactions
in the insulating state is controlled by the Mo-Mo distances. Smaller distances
favor the antiferromagnetic coupling, which preludes the SG behavior in the
frustrated pyrochlore lattice. Large AHE is expected in the nearly collinear FM
state, near the point of M-I transition, and is related with the unquenched
orbital magnetization at the Mo sites. We also predict large magneto-optical
effect in the same FM compounds.Comment: 26 pages, 17 figures (low resolution is used for Figs. 6, 8, and 9,
please contact directly if you need the originals), 1 tabl
Derivatives with respect to diffeomorphisms and their applications in control theory and geometrical optics
Calculation formulas for nonsmooth singularities of the optimal result function in a time-optimal problem
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