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941.
Ulrich D. Holzbaur 《Annals of Operations Research》1991,32(1):35-50
Starting from fuzzy real numbers with an arbitrary lattice of belief and following the extension principle, we develop concepts of fuzzy probabilities, transition probabilities and random variables and of their combinations, and show that these concepts are consistent. We derive some results on fuzzy real numbers, on the expectation of fuzzy random variables and on fuzzy stochastic processes. To sketch the range of applications of fuzzy stochastics, we give two examples that show how real-world problems may be modeled by means of fuzzy probabilities and that give small numerical examples. Moreover, we give a brief outlook for a possible expansion of our theory to fuzzy Markovian decision processes by means of a partial order on the set of all fuzzy real numbers. 相似文献
942.
M. Ferro-Luzzi Z.-L. Zhou J.F.J. van den Brand H.J. Bulten J. Lang H.R. Poolman 《Hyperfine Interactions》1997,110(3-4):239-257
We present data showing hyperfine transitions in an atomic deuterium beam induced by the (476 MHz) radio-frequency field of
a 704 MeV electron beam in a storage ring. A polarized deuterium beam, produced in an atomic beam source, was crossed with
a stored electron beam and analyzed with a Breit--Rabi polarimeter. Electron-beam induced transitions were singled out by
injecting different combinations of hyperfine states. Transition probabilities as high as 70% were measured at large currents
(~ 100 mA). All possible deuterium transitions for a radio-frequency of 476 MHz were observed. In addition, a 1--6 transition
resulting from the first harmonic (952 MHz) was observed.
The effects of these transitions are of general importance for the polarized internal target technique applied in nuclear
and particle physics experiments. The data are reasonably described by numerical estimates. The observed mechanism can be
exploited to create nuclear polarized atoms when injecting electron polarized atoms with no net nuclear polarization into
a storage cell. However, when nuclear polarized atoms are injected, care should be taken to avoid this mechanism, since it
would result in depolarization of the atoms. The studies enabled us to choose the magnetic guide field during our spin-dependent
electron--deuteron scattering experiments, such that electron-beam induced depolarizing effects were avoided.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
943.
D. Kast A. Jungclaus K.P. Lieb M. Górska G. de Angelis P.G. Bizzeti A. Dewald C. Fahlander H. Grawe R. Peusquens M. De Poli H. Tiesler 《The European Physical Journal A - Hadrons and Nuclei》1998,3(2):115-128
In the neutron deficient isotopes 104,105In lifetimes of high spin states in the range from 0.5 ps to 600 ps have been measured in a coincidence recoil distance Doppler
shift (RDDS) experiment. By combining the Doppler shift attenuation (DSA) and RDDS methods at few μm flight distances, the
problem of delayed feeding has been avoided and very short lifetimes in the range 0.5–0.8 ps have been determined. Shell model
calculations with strong restrictions for the neutron orbitals reveal good agreement with experimental level energies and
still fair agreement for most measured B(M1) and B(E2) values.
Received: 30 June 1998 相似文献
944.
Oblatum 4-VI-1990 &; 5-III-1991 相似文献
945.
946.
947.
Thin films of polystyrene (PS), poly(methyl methacrylate) (PMMA) and polystyrene-polyacrylonitrile copolymer (PS-AN), containing various embedded transition-metal complexes, have been studied by FTIR microscopy. The spatial distributions of the transition-metal carbonyl complexes throughout the thin organic polymer films have been determined by a two-dimensional IR mapping procedure. The spectral variations observed in the distribution of the metal carbonyls throughout the different polymer films are discussed. The IR data show that the technique used to prepare the organometallic-embedded thin films (viz. freeze-drying of solutions followed by hot mechanical pressing of the residues) does in general lead to homogeneous films which may eventually find industrial application, e.g. as membrane sensors for small molecules. 相似文献
948.
The possible types of ordering diagrams of ternary substutional alloys with an fcc lattice are analyzed, taking account of interactions in two coordination spheres.Ural Polytechnic Institute. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 38–41, December, 1992. 相似文献
949.
Dr.-Ing. M. Millies Dipl.-Ing. St. v. Bose Dipl.-Ing. A. Tokarz Univ.-Prof.Dr.-Ing. D. Mewes 《Heat and Mass Transfer》1994,30(1):17-25
The common methods for calculating the mass transfer across liquid-liquid interfaces in technical applications take into account the mass transfer resistances within the bulk phases. The transfer resistance of the interface and a possible coupling between the momentum and the mass transport is not taken into account. In the present paper a survey is given of theoretical approaches which can describe this coupling and the additional mass transfer resistance. A theory is proposed by Hampe which can be used to explain the coupling between momentum and mass transport employing thermodynamics of irreversible processes. On the basis of this work, the influence of the dilatation of a flat interface on the mass transfer is deduced. It is also concluded from this theory that the diffusion coefficients within the bulk phases are coupled near the thermodynamic equilibrium. 相似文献
950.
Novel 3-phenyloxy substituted propane-1,2-diol derivatives, 4-(4-n-hexyloxyphenyl)-butane-1,2-diol and 4-(trans-4-n-pyropylcyclohexyl)-butane-1,2-diol have been synthesized and their thermal behaviour has been studied. These compounds exhibit thermotropic and, after addition of water, also lyotropic liquid-crystalline behaviour. The clearing temperatures of the smectic mesophases were found to be strongly dependent on the alkyl chain length and on the structural units that link the aromatic ring to the alkyl chain and to the diol unit. The behaviour of the aromatic compounds is compared with that of the cyclohexane derivative. Thereby it has been realized that the mesophase stability of the amphiphilic diols incorporating a rigid unit is largely determined by both, the molecular geometry (molecular shape and intramolecular flexibility) and the amphiphilic structural pattern. 相似文献