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41.
FitzGerald PA Carr MW Davey TW Serelis AK Such CH Warr GG 《Journal of colloid and interface science》2004,275(2):649-658
Dimeric poly(ethylene oxide) surfactants (or nonionic gemini surfactants) with the structure (Cn-2H2n-3CHCH2O(CH2CH2O)mH)2(CH2)6 (or GemnEm), where n is the alkyl length and m is the average number of ethylene oxides per head group, were synthesized. Surfactants were synthesized with alkyl chain lengths n = 12, 14, and 20 and m = 5, 10, 15, 20, and 30. Water solubilities and cloud temperatures at 1 wt% were determined by measuring turbidity as a function of temperature. Cloud temperatures increase with m and decrease with n, as observed for conventional surfactants. For large m the cloud temperatures were all above 100 degrees C. Surfactants with small m (i.e., n = 12, 14, m = 5 and n = 20, m = 10) were insoluble at room temperature, forming two-phase mixtures. Critical micelle concentrations (CMCs) were measured using a pyrene fluorescence method and are all in the range of 10(-7) to 10(-6) M, with the lowest values from the surfactants with large n and small m. CMCs of mixtures with both anionic and nonionic conventional (monomeric) surfactants were well described by an ideal mixing model. 相似文献
42.
Philemon E. Tyllianakis Sotiris E. Kakabakos Gregory P. Evangelatos Dionyssis S. Ithakissios 《Applied biochemistry and biotechnology》1993,38(1-2):15-25
The several factors that could affect the sensitivity and the accuracy of the determination of solid-supported amino groups using 2-iminothiolane (Traut's reagent) and 5,5′-dithiobis-(2-nitrobenzoic acid) (Ellman's reagent) are described. The authors found that by using 0.1M phosphate buffer, pH 8.0, instead of ethanol as solvent for the reaction of the solid supports with the 2-iminothiolane, using 0.1M phosphate buffer adjusted at pH 7.27 instead of 8.0 as diluent of 5,5′-dithiobis-(2-nitrobenzoic acid), and selecting carefully the concentration of the latter reagent, it was possible to produce a very sensitive assay capable of quantitatively determining the surface amino groups of very different types of samples. The assay is well adapted for quantitative determination of amino-carrying plastic beads, permitting the determination of nanomolar quantities. In addition, the assay is well suited for microparticulated solid supports (e.g., AH-Sepharose). 相似文献
43.
Vapor to liquid multicomponent nucleation is a dynamical process governed by a delicate interplay between condensation and evaporation. Since the population of the vapor phase is dominated by monomers at reasonable supersaturations, the formation of clusters is governed by monomer association and dissociation reactions. Although there is no intrinsic barrier in the interaction potential along the minimum energy path for the association process, the formation of a cluster is impeded by a free energy barrier. Dynamical nucleation theory provides a framework in which equilibrium evaporation rate constants can be calculated and the corresponding condensation rate constants determined from detailed balance. The nucleation rate can then be obtained by solving the kinetic equations. The rate constants governing the multistep kinetics of multicomponent nucleation including sensitivity analysis and the potential influence of contaminants will be presented and discussed. 相似文献
44.
Gregory L. Eyink 《Journal of statistical physics》1995,78(1-2):353-375
Parisi and Frisch proposed some time ago an explanation for multiscaling of turbulent velocity structure functions in terms of a multifractal hypothesis, i.e., they conjecture that the velocity field has local Hölder exponents in a range [h
min,h
max], with exponents <h occurring on a setS(h) with a fractal dimensionD(h). Heuristic reasoning led them to an expression for the scaling exponentz
p
ofpth order as the Legendre transform of the codimensiond-D(h). We show here that a part of the multifractal hypothesis is correct under even weaker assumptions: namely, if the velocity field hasL
p
-mean Hölder indexs, i.e., if it lies in the Besov spaceB
p
s,
, then local Hölder regularity is satisfied. Ifs<d/p, then the hypothesis is true in a generalized sense of Hölder space with negative exponents and we discuss the proper definition of local Hölder classes of negative index. Finally, if a certain box-counting dimension exists, then the Legendre transform of its codimension gives the scaling exponentz
p
, and, more generally, the maximal Besov index of order,p, ass
p
=z
p
/p. Our method of proof is derived from a recent paper of S. Jaffard using compactly-supported, orthonormal wavelet bases and gives an extension of his results. We discuss implications of the theorems for ensemble-average scaling and fluid turbulence. 相似文献
45.
46.
47.
Gregory JC 《Radiation measurements》1996,26(6):841-850
The radioactive isotope 7Be was discovered on the forward-facing side of the LDEF satellite in amounts far exceeding that expected from direct cosmic ray activation of the spacecraft material. This prompted an examination of the production of cosmogenic isotopes in the atmosphere and of the processes by which they may be transported to orbital altitudes and absorbed by a spacecraft. 7Be is only one of several atmospheric cosmogenic isotopes that might be detectable at orbital altitudes and that might prove to be as useful as tracers of atmosphere ciculation processes in the mesosphre and thermosphere as they have been in the lower layers of the atmosphere. 相似文献
48.
49.
50.
The crystallochemistry of and the bonding in the orthorhombic four-connected nets of BaIn(2) (CeCu(2) structure) and of CaPtSn (TiNiSi structure, a derivative of the CeCu(2) structure) are analyzed with approximate molecular orbital calculations. Following the Zintl concept, in BaIn(2) the In(-) ions are isoelectronic with group IV tin and should adopt a four-connected structure. In contrast to alpha-tin, which has a cubic diamond structure, the indium ions in BaIn(2) build up an orthorhombic three-dimensional four-connected net containing distorted tetrahedra and ladder polymers of four-membered rings. In the CeCu(2) structure (space group Imma) two bond angles in these distorted tetrahedra are fixed at 90 degrees. The four-connected net in the CeCu(2) structure is topologically related to the layers in black phosphorus (space group Cmca). In CaPtSn (TiNiSi structure) the orthorhombic four-connected net is formed by (PtSn)(2)(-) ions in an ordered arrangement. Calculations on BaIn(2) and CaPtSn show that the four-connected nets are increasingly stabilized as the valence electron count is increased from 16 to 30 valence electrons per 4 formula units. For more than 30e, the nets are destabilized due to filling of M-E antibonding states. Structural data obtained by precise single crystal investigations for the TiNiSi series CaPdIn (20e), CaPdSn (24e), CaPdSb (28e), and CaAgSb (32e), confirm the results of the extended Hückel calculations. We find an interesting and understandable angular asymmetry of the tetrahedral sites in these ternary compounds. 相似文献