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41.
Mechanical properties of metals are most sensitive to the presence of point defects. The influence of point defects on the
kinetics of plastic deformation is highly diversified: the point defects can be the main carriers of plastic deformation (diffusion
creep, crowdion plasticity, etc.), can imitate the velocity of nonconservative motion of dislocations, and can serve as centers
of pinning of dislocations.
__________
Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 18–20, March, 2008. 相似文献
42.
Evidence for particle stability of ( 4 )( LambdaLambda)H has been suggested by the BNL-AGS E906 experiment. We report on Faddeev-Yakubovsky calculations for the four-body LambdaLambdapn system using LambdaN interactions which reproduce the observed binding energy of (3)(Lambda)H(1 / 2(+)) within a Faddeev calculation for the Lambdapn subsystem. No ( 4 )( LambdaLambda)H bound state is found over a wide range of LambdaLambda interaction strengths, although the Faddeev equations for a three-body LambdaLambdad model of ( 4 )( LambdaLambda)H admit a 1(+) bound state for as weak a LambdaLambda interaction strength as required to reproduce B(LambdaLambda)(( 6 )( LambdaLambda)He). 相似文献
43.
Heiner-Müller-Merbach T. Gal J. Niedereichholz Ch. Schneeweiβ B. Schiemenz W. Törnig D. Hochstädter H. Schellhaas K. Weber G. Reckel W. Dinkelbach W. Rödder 《Mathematical Methods of Operations Research》1973,17(3):158-165
Ohne Zusammenfassung 相似文献
44.
Shmuel Gal 《Israel Journal of Mathematics》1972,12(1):32-45
The minimax solution is found for a game in which player I chooses a real number and player II seeks it by choosing a trajectory
represented by a positive function.
This work was supported by the Israel Council for Research and Development. 相似文献
45.
T. Gal 《European Journal of Operational Research》1985,21(1):145-146
46.
Reactions on tertiary hydrogen atoms, attached to unactivated saturated carbons, are very rare and usually inefficient. The electron density however, of a carbon-tertiary hydrogen bond is relatively high and therefore there is a chance it will react with a strong electrophile. One of the strongest electrophiles existing is, of course, the electrophilic fluorine. Two main sources for such an unusual species exist. One source is the various fluoroxy compounds like CF3OF or CF3COOF ant the other is the elemental fluorine itself.Indeed, when fluorine is allowed to react, at low temperatures, with various alkylcyclohexanol esters, a highly regio- and an absolutely stereospecific electrophilic substitution on the tertiary unactivated hydrogen takes place as for example: The radical pathway possibility of these reactions is excluded and it is believed that they are of ionic nature. By dehydrofluorination, a double bond is introduced in sites that no other reagent is known to do, thus activating the molecule towards further chemical transformations. The influence of the electron-withdrawing group on the reaction center will also be discussed.The described reaction is not restricted only to cyclic compounds as aliphatic chains also react as expected, i.e. The scope of these unusual reactions in both alicyclic and aliphatic fields will be evaluated. 相似文献
47.
Pionic atom data are refitted in terms of conventional π? nuclear optical potentials, modified to allow for finite range in the underlying p-wave πN interaction. We find that level shifts and widths in light and medium-weight nuclei cannot distinguish between the various ranges tested. In heavy nuclei, and for reasonable choices of neutron radii, the data tend to exclude ranges of order 0.5 fm and larger. 相似文献
48.
The (τ, α) reaction on 48Ca, 50Ti, 52Cr and 54Fe target nuclei has been studied at 25 MeV incident energy. Angular distributions have been measured from 5° to 40° with a split-pole spectrometer in a large range of excitation energy. A local zero-range DWBA analysis has been carried out, using an isospin-dependent potential for the calculation of the neutron form factor, in order to get a coherent set of spectroscopic factors for both T> and T< levels in different nuclei. Assignments of l-values have been done for a large number of levels, most of them previously unknown, and energy centroids of hole states have been determined. Spectroscopic factors in 39Ca, 47Ti, 49, 52, 53Cr have also been obtained for strongly excited states. A sum rule analysis has been carried out for the N = 27 nuclei: the hole strengths are generally fully exhausted by the observed levels, whereas only a fraction of the strength has been evidenced. The analog states have been observed in all nuclei; in 53Fe, the analog states appear to be split in several components. In addition, a CRC analysis has been carried out for some levels with angular distributions not accounted for by a direct pick-up process. These levels are tentatively identified with states resulting from the coupling of one neutron hole with excited states of the target nucleus. In particular, the members of the configuration have been identified in each final nucleus. Unambiguous Jπ assignments are made; and the two-step (τ, α) reaction therefo e appears as a useful spectroscopic tool, especially for investigating high spin states. 相似文献
49.
We report the experimental realization of a new type of optical parametric oscillator in which oscillation is achieved by polarization rotation in a linear retarder, followed by nonlinear polarization mixing. The mixing is performed by a type II degenerate parametric downconversion in a periodically poled KTP crystal pumped by a 1064 nm pulsed Nd:YAG pump. A single, linearly polarized beam, precisely at the degenerate wavelength is generated. The output spectrum has a narrow linewidth (below the instrumentation bandwidth of 1 nm) and is highly stable with respect to variations in the crystal temperature. 相似文献
50.
Le Gal J Latapie L Gressier M Coulais Y Dartiguenave M Benoist E 《Organic & biomolecular chemistry》2004,2(6):876-883
Synthetic pathways to a range of novel semi-rigid tetradentate ligands, with sulfur, amido or amino donor groups, designed to coordinate technetium 99m have been developed. The technetium-99m complexes have been prepared and their stabilities in serum and by metathesis reaction via cysteine exchange reactions were compared. HPLC comparison of two (99m)Tc-complexes and their rhenium analogues led to the first proof of the nature of our radioactive complexes. 相似文献