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1.
The γcmc values of CTAB-SDS decrease from 63.67 mN/m at 10‡C to 36.38 mN/m at 90‡C, slightly lower than those of either CTAB or SDS.
Correspondingly, the CMC of CTAB-SDS decreases almost by half. The increase of surface activity of CTAB-SDS can be attributed
to the relatively weak electrostatic interaction at high temperature, which is supported by the increase of solubility of
CTAB-SDS with rise in temperature. Catalytic effect on oxidation of toluene derivatives with potassium permanganate follows
the order CTAB-SDS > SDS > CTAB. This is not caused by the dissociative effect of CTAB-SDS with low surface activity at low
temperature, as seen from the fact that almost all oxidative products can be retrieved for different toluene derivatives and
surfactants by mimicking the conditions of reaction. In the emulsifications of toluene derivatives at 90‡C, the time that
turbid water layers of surfactant solutions take to become clear is the same as that of the catalytic effect on oxidation
of toluene derivatives. Thus, it can be inferred that surfactants can improve the oxidation yields of toluene derivatives
by increasing the contact between two reacting phases. 相似文献
2.
X Y Liu C J Li 《Science in China. Series B, Chemistry, life sciences & earth sciences》1989,32(10):1215-1223
To further evaluate the causality between endogenous pyrogen (EP)-induced fever and cyclic adenosine-3',5'-monophosphate (cyclic AMP) level, the effects of sodium salicylate (SS) on the febrile response and increased levels of cyclic AMP in both cerebrospinal fluid (c.s.f.) and plasma during EP-induced fever in rabbits were observed. The results suggest that cyclic AMP is probably involved in the central mediation of EP-induced fever and that increased concentration of cyclic AMP in c.s.f. associated with EP-induced fever is not the result of temperature elevation but appears to be caused by the increased synthesis in the central nervous system. In addition it is confirmed that blood is impossibly a contributory source of increased cyclic AMP in c.s.f. during EP fever, and that SS may act subsequent to the increase in cyclic AMP. 相似文献
3.
Lizeng Wang Chengsong Ma Xiaoli Zhang Yibing Ren Yong Yu 《Fresenius' Journal of Analytical Chemistry》1995,351(7):689-691
The electrochemical behavior of the copper-tyrosine complex has been studied by linear-sweep adsorption voltammetry. In 0.02 mol/L Na2HPO4 buffer solution (pH=9.6), the complex can be adsorped on a hanging mercury drop electrode and reduced at a peak potential of about –0.42 V (vs. SCE). The secondary derivative peak height is linear proportional to the concentration of tyrosine in the range 1.0×10–7–5.0×10–5 mol/L. The detection limit is 5×10–8 mol/L.Project supported by the Provincial Science Foundation of Shandong Province 相似文献
4.
Hongyi Yu 《应用数学学报(英文版)》1991,7(3):284-288
In this paper, we study the PBVP for integro-differential equations of Volterra type in Banach spaces. By developing monotone iterative technique for the PBVP, we get some results concerning the existence of extremal solutions, which are the limits of monotone sequences.The project supported by the Natural Science Foundation of Shandong Province. 相似文献
5.
6.
《Colloids and surfaces. A, Physicochemical and engineering aspects》2007,292(1):51-55
The polypseudorotaxanes (PPRs) have been prepared by supramolecular self-assembly of β-cyclodextrins (β-CDs) threaded onto the triblock copolymers (Pluronic F127) in an ionic liquid [1-n-butyl-3-methylimidazolium hexafluorophosphate (bmimPF6)] with two different manners. Structural characterizations of the assembled PPRs are carried out in detail respectively with XRD, 13C CP/MAS NMR, 1H NMR and DSC techniques. The results obtained indicate a channel-type crystalline structure for such produced inclusion complexes (ICs). Which one will finally be included inside β-CD, F127 or bmimPF6, is related to the ethanol amount around the initially β-CD/bmimPF6 ICs. At higher ethanol concentration, F127 may squeeze bmimPF6 molecules out from β-CD and thread themselves instead into the cavity of β-CD and finally precipitate with more CDs being stacked. 相似文献
7.
The electronic structure and magnetism of SmCo7-xZrx alloy are investigated using the spin-polarized MS-X. method. The results show that a few of electrons are transferred to the Sm(5d0) orbital due to orbital hybridization between Sm and Co atoms. The exchange interactions between 3d and 5d electrons are more important than the polarization effects of the conductive electrons, thus it is the main reason resulting in the long-range ferromagnetic order in SmCo7-xZrx. The Curie temperature of SmCo7-xZrx is generally lower than that of corresponding pure Co, which may be explained by the weaker average coupling strength between Co lattices due to some negative couplings mainly occurring of 2e site. The calculated results for the Sm5Co32Zr2 cluster may lead to a better understanding of why SmCo7-xZrx is stable phase. Since the spin-up DOS peak of d electrons at EF arises and the bonding of electrons at EF strengthens with increasing Zr concentration, which results in the internal energy of the system decrease, the stable ferromagnetic order forms in SmCo7-xZrx. 相似文献
8.
A simple and sensitive method was conducted for the determination of trace amounts of proteins with benzeneazo-8-acetylamino-1-naphthol-3,6-disulfonic acid sodium salt (azophloxine, AP) using a Rayleigh light-scattering (RLS) technique. At pH 2.60 and in the presence of an emulsifier OP microemulsion, the RLS of AP can be greatly enhanced by proteins, owing to the interaction between AP and protein. The enhanced intensity is proportional to the concentration of proteins. Four proteins, including bovine serum albumin (BSA), human serum albumin (HSA), lysozyme (Lys) and gamma globulin (gamma-G) have been tested. For example, the linear range of BSA was 0 - 0.06 microg mL(-1) with detection limits of 2.38 ng mL(-1). The method was applied to the analysis of protein in human urine and penicillin samples with satisfactory results. The relative standard deviation was in all instances less than 4.0%, and the recovery was in the range of 97.5 - 104%. 相似文献
9.
《Solid State Ionics》2006,177(13-14):1129-1135
The conductivity of acceptor-doped LaNbO4 has been investigated in the temperature range 300 to 1200 °C as a function of the oxygen pressure and water vapor pressure by means of impedance spectroscopy and EMF measurements. The conductivity is predominantly ionic below 800 °C in air and for higher temperatures under reducing conditions. Protons are the major ionic charge carrier in the presence of water vapor. A maximum in proton conductivity of ∼ 0.001 S/cm was obtained at 950 °C in atmospheres containing ca 2% H2O. At high temperatures (> 1000 °C) under oxidizing conditions, electron hole conduction prevails. The conductivity has been modeled assuming that oxygen vacancies and protons compensate the acceptor doping. Transport coefficients describing mobility of defects and thermodynamic constants for the incorporation of protons have been derived. 相似文献
10.
Shiling Yuan Yijian Chen Guiying Xu 《Colloids and surfaces. A, Physicochemical and engineering aspects》2006,280(1-3):108-115
Molecular dynamics simulations on surfactant octadecylammonium chloride at the air/liquid interface were performed. It was found that the alkyl chains of octadecylammonium would change to order with increasing the concentration of octadecylammonium at the air/liquid interface. Some functions, such as the concentration distributions, the radial distribution function and the mean squared displacement (MSD) were evaluated to investigate the structural properties of interface. We found that the salts can affect octadecylammonium aggregate at the interface: (1) univalent ions, such as chloride and sodium ions, affect slightly the structure of monolayer and (2) bivalent ions, such as sulfate or calcium ions, affect greatly, especially for the bivalent negative ions. 相似文献