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931.
932.
In the elastic angular distributions of the systems composed of tightly bound α-nuclei, 12C+12C, 16O+16O and 16O+12C, the higher-order Airy minima are observed in the energy region between 5 and 10 MeV per nucleon. The obtained optical potentials are deeply attractive and with incomplete absorption. The same potentials successfully describe the lower-energy (molecular resonances) and the higher-energy (first Airy minimum) data. 相似文献
933.
Given one or more vibrational modes of a membrane, the free vibration equation can be applied to infer the mass surface density. This paper considers determining the surface density of an inhomogeneous membrane from digitized holographic projections (interferograms) of the modeshapes. Spatially discrete numerical models of the membrane surface are presented, which can be used to solve both forward and inverse vibration problems. The accuracy of the discrete models is examined for exactly solvable free vibration problems involving inhomogeneous membranes. For the solution of the inverse problem, error estimates are given for the mass surface density deduced from modeshape interferograms. The practicability of the method is investigated using simulated experimental data for membranes with composite and continuously inhomogeneous density profiles. Strategies are discussed for reducing errors in the reconstructed densities. 相似文献
934.
The dependence of the stability of a magnetic spiral domain in a film on the parameters of the film and its domain structure and on an external magnetic field is considered within a phenomenological model. The model allows one to explain a number of experimentally observed properties of dynamic spiral domains resulting from the process of self-organization of domains and domain walls in an iron-garnet film placed in an external ac magnetic field. 相似文献
935.
We studied the low speed fracture regime (10−4-10−9 m s−1) in different glassy materials (soda-lime glass, glass ceramics) with variable but controlled length scale of heterogeneity. The chosen mechanical system enabled us to work in pure mode I (tensile) and at a fixed load on double cleavage drilled compression specimen. The internal residual stresses of studied samples were carefully relaxed by appropriate thermal treatment. By means of optical and atomic force microscopy techniques fracture surfaces have been examined. We have shown for the first time that the crack front line underwent an out-of-plane oscillating behavior as a result of a reproducible sequence of instabilities. The wavelength of such a phenomenon is in the micrometer range and its amplitude in the nanometer range. These features were observed for different glassy materials providing that a typical length scale characterizing internal heterogeneities was lower than a threshold limit estimated to few nanometers. This effect is the first clear experimental evidence of crack path instabilities in the low speed regime in a uniaxial loading experiment. This phenomenon has been interpreted by referring to the stability criterion for a straight crack propagation as presented by Adda-Bedia et al. [Phys. Rev. Lett. 76 (1996) 1497]. 相似文献
936.
937.
938.
E. Yu. Daniyarova I. V. Kazatchkov V. N. Remeslennikov 《Journal of Mathematical Sciences》2005,131(6):6015-6022
This article is the fourth part of the series of papers whose aim is the construction of algebraic geometry over metabelian
Lie algebras.
__________
Translated from Sovremennaya Matematika i Ee Prilozheniya (Contemporary Mathematics and Its Applications), Vol. 14, Algebra,
2004. 相似文献
939.
940.
We have used the periodic quantum-mechanical method with density functional theory at the B3LYP level in order to study TiO2/Sn doped (1 1 0) surfaces and have investigated the structural, electronic and energy band properties of these oxides. Our calculated relaxation directions for TiO2 is the experimental one and is also in agreement with other theoretical results. We also observe for the doped systems relaxation of lattice positions of the atoms. Modification of Sn, O and Ti charges depend on the planes and positions of the substituted atoms. Doping can modify the Fermi levels, energy gaps as well as the localization and composition of both valence and conduction band main components. Doping can also modify the chemical, electronic and optical properties of these oxides surfaces increasing their suitability for use as gas sensors and optoelectronic devices. 相似文献