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991.
In this paper, we apply a three-stage-DEA model to the Spanish Professional Football League, which means separating the teams’
economic behaviour into three components: operating efficiency—of the offence and defence—athletic or operating effectiveness,
and social effectiveness. The results showed that the technical inefficiency of the defence is greater than that of the offence,
both being caused by aspects linked to the poor management of players’ abilities and by the football team’s size. Teams showed
a favourable evolution of their offensive and defensive efficiency during the 2004/2005 season and to a lesser extent in the
season before. The point system assigned by the professional football league regulations evaluates the teams’ athletic effectiveness,
but we detected that the teams with the most experience perform athletically in a more effective manner. Their social effectiveness
is strongly related to the level of play in itself and to factors linked to their PFL ranking: participation in international
competitions for important football teams; or the struggle of minor football teams to stay in the first division. 相似文献
992.
Q. Gong R. N tzel P.J. van Veldhoven T.J. Eijkemans J.H. Wolter 《Journal of Crystal Growth》2005,280(3-4):413-418
We report on the shape transition from InAs quantum dashes to quantum dots (QDs) on lattice-matched GaInAsP on InP(3 1 1)A substrates. InAs quantum dashes develop during chemical-beam epitaxy of 3.2 monolayers InAs, which transform into round InAs QDs by introducing a growth interruption without arsenic flux after InAs deposition. The shape transition is solely attributed to surface properties, i.e., increase of the surface energy and symmetry under arsenic deficient conditions. The round QD shape is maintained during subsequent GaInAsP overgrowth because the reversed shape transition from dot to dash is kinetically hindered by the decreased ad-atom diffusion under arsenic flux. 相似文献
993.
994.
995.
The interactive two-state model of cell membrane ion channels in an electric field is formulated on the Bethe lattice by means
of the exact recursion relations. The probability of channel opening or maximum fractions of open potassium and sodium channels
are obtained by solving a non-linear algebraic equation. Using known parameters for the conventional mean-field theory the
model gives a good agreement with the experiment both at low and high trans-membrane potential values. For intermediate voltages,
the numerical results imply that collective effects are introduced by trans-membrane voltage. 相似文献
996.
Roderich Tumulka 《Foundations of Physics》2007,37(2):186-197
In a recent paper Conway and Kochen, Found. Phys. 36, 2006, claim to have established that theories of the Ghirardi-Rimini-Weber
(RW) type, i.e., of spontaneous wave function collapse, cannot be made relativistic. On the other hand, relativistic GRW-type
theories have already been presented, in my recent paper, J. Stat. Phys. 125, 2006, and by Dowker and Henson, J. Stat. Phys.
115, 2004. Here, I elucidate why these are not excluded by the arguments of Conway and Kochen.
相似文献
997.
We introduce a random perturbed version of the classical fidelity and we show that it converges with the same rate of decay
of correlations, but not uniformly in the noise. This makes the classical fidelity unstable in the zero-noise limit. 相似文献
998.
Formulas that include the contribution from dipole-distributed anomalous masses represented as layers distributed in height relative to the reference ellipsoid to the gravitational field in the quadratic approximation have been derived. The relationships between the expansion coefficients of some function and its square in terms of spherical functions have been established. The contribution from the relief masses and the density jump at the Mohorovicic discontinuity is used to illustrate the results. 相似文献
999.
Genivaldo Júlio Perptuo Jan Janczak 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(7):o372-o375
Crystals of 2,4,6‐triamino‐1,3,5‐triazine‐1,3‐dium bis(trifluoroacetate) trihydrate, C3H8N62+·2CF3COO−·3H2O, and 2,4,6‐triamino‐1,3,5‐triazine‐1,3‐dium bis(trichloroacetate) dihydrate, C3H8N62+·2CCl3COO−·2H2O, both contain doubly protonated melamine rings that lie on crystallographic twofold axes. In the former structure, one water molecule also lies on a twofold axis. While the trifluoroacetate compound crystallizes in a centrosymmetric space group, the trichloroacetate is non‐centrosymmetric, so it is useful as a material for non‐linear optics. The efficiency of second harmonic generation is about three times greater than that of KDP (KH2PO4). A combination of ionic and donor–acceptor hydrogen‐bond interactions link the melaminium(2+) residues with trifluoroacetate or trichloroacetate ions and water molecules to form a three‐dimensional network. 相似文献
1000.
In this paper we describe the design and manufacture of an axial-torsion test specimen, and provide relationships needed when
conducting stress-strain characterization experiments with the specimen. The specimen is a short hollow cylinder of rubber
bonded between two steel mounting rings, in which simultaneous axial and shear strains are produced via independently controlled
axial and twist displacements. We present calculations for the strain-displacement and stress-load relationships, and strain
energy density. These relationships have been established and validated via a combination of analytical and experimental techniques,
and finite element analysis. We have investigated the extent and effects of strain and stress field non-uniformity in the
test specimen. The specimen design is sufficiently simple that a closed-form expression for the strain-displacement relationship
has been successfully developed. 相似文献