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1.
The influence of different referencing methods on the accuracy of δ13C value measurement of ethanol fuel by gas chromatography/combustion/isotope ratio mass spectrometry 下载免费PDF全文
2.
Bed ich Ko ata V clav Kozmik Ji í Svoboda Vladimí ra Novotn P emysl Van k Milada Glogarov 《Liquid crystals》2003,30(5):603-610
Four series of new [1]benzothieno[3,2- b ][1]benzothiophene derivatives have been synthesized. In the non-chiral series a SmA phase occurs, while the chiral series exhibits a rather wide antiferroelectric SmC * A phase just below the SmA phase. The SmA-SmC * A phase transition has been studied using DSC and dielectric spectroscopy. In the SmC * A phase the spontaneous quantities have been measured. The tilt angle shows a typical temperature dependence and the values of spontaneous polarization are rather moderate. The length of the helical pitch increases on increasing the length of the non-chiral alkyl chain. 相似文献
3.
X-ray photoelectron and Auger spectroscopies were used to examine surface bonding and overlayer growth during palladium and copper deposition onto films of fullerene, C60 The results were consistent with metal cluster formation on C60. The observed positive core electron binding energy shifts in small metallic clusters supported on C60 were shown to originate in metal-fullerene interaction accompanied by charge transfer. Palladium-fullerene intermixing at temperatures as low as ss 50°C was observed for small Pd coverages. 相似文献
4.
Covering numbers of precompact symmetric convex subsets of Hilbert spaces are investigated. Lower bounds are derived for sets containing orthogonal subsets with norms of their elements converging to zero sufficiently slowly. When these sets are convex hulls of sets with power-type covering numbers, the bounds are tight. The arguments exploit properties of generalized Hadamard matrices. The results are illustrated by examples from machine learning, neurocomputing, and nonlinear approximation. 相似文献
5.
In this paper, we use the Leray-Schauder degree theory to obtain some information about the structure of the solution set of a large class of eigenvalue problems governed by a variational inequality. Applications are given to the unilateral postbuckling of a thin elastic plate. 相似文献
6.
I. Zvára 《Physics of Atomic Nuclei》2003,66(6):1125-1130
Studies of chemistry of the transactinoid elements, which are available only as single atoms, by gas (thermo)chromatographic techniques can provide the adsorption enthalpies of the atoms or molecules. These values serve the ultimate goal—to characterize bulk volatility of the species in terms like sublimation enthalpies. The paper attempts an in-depth discussion of the statistical significance of the adsorption enthalpies derived in such experiments. Usually, the counting statistics are very poor and one faces nonstandard problems in evaluating the confidence intervals for the values of parameters. Here, a most efficient way seems to be the Bayesian approach, realized, when necessary, by Monte Carlo simulations of the counting results. Necessarily, the adsorption enthalpy is not evaluated based on the second law of thermodynamics but through accepting an a priori value of the adsorption entropy. More additional assumptions about the mechanisms and parameters involved are needed. This may produce systematic errors in the quantitative conclusions; the analysis of some recent works with elements 106 and 108 corroborates this concern. Despite such problems, it is possible to reveal qualitative differences in the adsorption behavior of a transactinoid and its expected known congeners as well as to use chemistry for an independent assignment of the atomic numbers of transactinoid nuclides. 相似文献
7.
In this paper we provide an error bound estimate and an implicit multifunction theorem in terms of smooth subdifferentials and abstract subdifferentials. Then, we derive a subdifferential calculus and Fritz–John type necessary optimality conditions for constrained minimization problems. 相似文献
8.
J. Novotný 《Czechoslovak Journal of Physics》1990,40(2):151-163
The dependence of the on-shellS-matrix on the change of the Lagrangian induced by a nonlinear substitutionF() is investigated by means of a graphical analysis. A cancellation mechanism is found and used to show that the tree approximation of theS-matrix is independent of such a substitution and that the Jacobian of the substitution has to be introduced in order to cancel a new class of singular one-loop graphs and to recover the primaryS-matrix at the one-loop level. 相似文献
9.
Miloslav Ku
ra Eduard Hladký Karla Majerov 《Journal of polymer science. Part A, Polymer chemistry》1967,5(8):1889-1898
Water acts as a cocatalyst in the polymerization of dioxolane initiated by the ion pair ~Si⊕HSO4?. The dependence of the reaction rate on the water concentration exhibits a maximum, the width of which strongly depends on the concentration of dioxolane. The change of the coordinates of the maximum and its shape with the decrease of the monomer concentration causes the reaction rate to decrease with increasing conversion. The point at which the slope of the conversion curve changes is a function of initial concentration of water. There is a very fast decrease of the concentration of free water in the polymerizing system. The consumption of water is associated with some peculiarities. The amount of free water which remains in the system is a function of the concentration of the original initiator. The ratio [H2O]∞/[initiator] is constant over a rather broad range of initial concentration of water. 相似文献
10.
Klára Melánová Ludvík Bene? Vítzslav Zima Jan Svoboda 《Journal of inclusion phenomena and macrocyclic chemistry》2005,51(1):97-101
The intercalates of Naphthol Yellow S, Tropaeolin 000, and Tropaeolin 00 were prepared by heating [Zn0.67Al0.33(OH)2](CO3)0.165 · 0.5H2O with acidic forms of the dye solutions in an open reaction vessel. The intercalates were characterized by chemical and thermal analysis, X-ray powder diffraction and UV–VIS spectroscopy. A possible arrangement of the dye molecules in the intercalates was suggested on the basis of their chemical compositions and interlayer distances, by taking into account van der Waals dimensions of the guest molecules and by assuming that the structure of the host layers is not changed during the intercalation process. 相似文献