The Application of Diffusing-Wave Spectroscopy to Monitor the Phase Behavior of Emulsion-Polysaccharide Systems

Droplet aggregation is an important cause of instability in emulsions because it may, on one hand, lead to an increased creaming rate, resulting in fast separation of a concentrated emulsion phase (creamed layer). On the other hand, it may also lead to the formation of a stabilizing, droplet-based network. Early detection of instability is often difficult due to the high turbidity and viscosity of more concentrated food emulsions. The applicability of diffusing-wave spectroscopy (DWS) for monitoring droplet aggregation and creaming was studied using a model system consisting of a protein-stabilized emulsion, to which a soluble polymer ("thickener") was added. This addition leads to an increased solvent viscosity and may induce droplet aggregation. In addition, the redistribution process of emulsion droplets in aggregating concentrated emulsions was directly observed by confocal scanning laser microscopy (CSLM). By DWS the decrease of the droplet mobility caused by the viscosity increase of the continuous phase could be separated from the effect of droplet aggregation. Moreover, a distinction could be made between aggregation, leading to increased creaming rates and that leading to the formation of a stabilizing droplet network. The potential of DWS for in situ measurement of the stability of concentrated emulsions is discussed. Copyright 2000 Academic Press.     

Resolvability and monotone normality

A space X is said to be κ-resolvable (resp., almost κ-resolvable) if it contains κ dense sets that are pairwise disjoint (resp., almost disjoint over the ideal of nowhere dense subsets). X is maximally resolvable if and only if it is Δ(X)-resolvable, where Δ(X) = min{|G| : G ≠ open}. We show that every crowded monotonically normal (in short: MN) space is ω-resolvable and almost μ-resolvable, where μ = min{2 ^ω , ω ₂}. On the other hand, if κ is a measurable cardinal then there is a MN space X with Δ(X) = κ such that no subspace of X is ω ₁-resolvable. Any MN space of cardinality < ℵ _ω is maximally resolvable. But from a supercompact cardinal we obtain the consistency of the existence of a MN space X with |X| = Δ(X) = ℵ _ω such that no subspace of X is ω ₂-resolvable. The preparation of this paper was supported by OTKA grant no. 61600     

邻苯二酚显色树脂相分光光度法同时测定地下水中微量铁(Ⅲ)和钼(Ⅵ)

研究了铁（Ⅲ）和钼（Ⅵ）与邻苯二酚在ｐＨ ６．２０ 微酸性介质中反应生成的有色配合物与７１７型强碱性阴离子交换树脂的交换吸附,探讨了树脂相分光光度法同时测定铁（Ⅲ）和钼（Ⅵ）的实验条件。铁（Ⅲ）和钼（Ⅵ）树脂相有色配合物的最大吸收波长分别为５２０ ｎｍ 和４００ ｎｍ ,表观摩尔吸光系数ε为４．１×１０４ Ｌ／（ｍ ｏｌ·ｃｍ ）和９．０×１０４ Ｌ／（ｍ ｏｌ·ｃｍ ）,符合Ｂｅｅｒ定律的范围为０～２．２ ｍ ｇ·Ｌ－ １和０～１．６ ｍ ｇ·Ｌ－ １。此法用于地下水中微量铁和钼的测定,相对标准偏差为３．３ ％ 和３．２ ％ 。     

甘氨酸钙络合物的熔融法合成及表征

以甘氨酸和氢氧化钙为原料,采用熔融法合成了甘氨酸钙络合物,最佳合成条件为:原料摩尔比n甘氨酸:nCa(OH)2=2:1,在熔融状态下,反应温度150℃左右,反应时间40min,并通过元素分析、红外光谱、X-射线粉末衍射、差热-热重等实验手段对该络合物进行了表征,确定其化学式为Ca(NH2CH2COO)2,所得产品的产率达94.1%.     

On the weak Freese-Nation property of complete Boolean algebras

The following results are proved:

(a) In a model obtained by adding ₂ Cohen reals, there is always a c.c.c. complete Boolean algebra without the weak Freese-Nation property. (b) Modulo the consistency strength of a supercompact cardinal, the existence of a c.c.c. complete Boolean algebra without the weak Freese-Nation property is consistent with GCH. (c) If a weak form of □_μ and cof([μ]^₀,)=μ⁺ hold for each μ>cf(μ)=ω, then the weak Freese-Nation property of is equivalent to the weak Freese-Nation property of any of or for uncountable κ. (d) Modulo the consistency of (_ω+1,_ω)(₁,₀), it is consistent with GCH that does not have the weak Freese-Nation property and hence the assertion in (c) does not hold, and also that adding _ω Cohen reals destroys the weak Freese-Nation property of .

These results solve all of the problems except Problem 1 in S. Fuchino, L. Soukup, Fundament. Math. 154 (1997) 159–176, and some other problems posed by Geschke.     

轴对称压—弯下圆板中圆脱层的后屈曲扩展

本文分析了周边承受轴对称压一弯载荷的圆板中薄圆脱层的后屈曲扩展.运用基于四阶龙格-库塔积分公式的打靶法得到无量纲形式Von Karman非线性方程组的单参数解族.利用与路径无关的M积分导出能量释放率表达式并给出相应的数值解.文中还探讨了分叉、跳跃及扩展的可能性.     

Crystal structure,spectroscopy and magnetism of binuclear complexes of mercury and lanthanides; the Ln(NCS)(HMPA)4(μ-SCN)2HgCl(SCN) type

A series of lanthanide compounds of type Ln(NCS)(HMPA)₄,(μ-SCN)₂HgCl(SCN) (Ln = Pr, Nd, Eu) were synthesized and grown in the form of single crystals.

The crystal structure of the neodymium complex was determined by X-ray diffraction. Its space group is Cc, with the following unit cell parameters; a = 17.338(3) Å, b = 15.795(3) Å, c = 21.828(4) Å, β = 107.65(3)°. The structure has an unexpected architecture in which one Cl^? ion, four SCN^? ions, and four oxygen atoms of HMPA groups are engaged in the metal ion coordination.

The binuclear complex is composed of two types of subunits; seven coordinated Nd (III) and four coordinated Hg (II). The results obtained were compared with the earlier published data on the crystal structures of polynuclear complexes with ions of the IIa group (Zn or Cd). Luminescence, excitation of luminescence and absorption spectra of lanthanide (Pr, Nd, Eu) single crystals, as well as vibrational IR and Raman spectra at 293, 77 and 4K, were recorded. Non-trivial results of reabsorption of the d-level of Pr(III) emission by ³H₄ → ³ P_J, ₁D² transitions were observed with simultaneous detection of emission from the ³P₀ level after excitation in the UV region. The experimental oscillator strengths of the transitions were determined from the absorption spectra and parametrized in terms of the Judd-Ofelt intensity parameters Ω_λ (λ = 2, 4, 6).

Satisfactory results for the calculation with low errors of estimation of the parameters were obtained for a crystal of the Nd-Hg compound, which reproduced the intensities of the electronic transitions well. Positive values of Ω_λ were evaluated for Pr(III) after including the ³H₄ → ³F₂ hypersensitive transition (obeying selection rules δJ = 2, δL = 2) in the calculations.

Based on the above results, the radiative rate constant can be determined. Strong vibronic components were found in the low temperature spectra for both types of ligands involved in metal ion coordination. The vibronic transitions are mainly associated with modes of groups directly coordinated to the metal ions. Electron-phonon coupling including the resonant vibronic effect was analysed based on IR and Raman data.

Magnetic susceptibility measurements were carried out down to 1.7 K. Correlation of the spectra and magnetic properties with details of the structure of the title compound was studied.     

Studies on the Middle-phase Microemulsion of Lauric-N-methylglucamide

The phase behaviour of the middle-phase microemulsion for the quaternary system lauric-N-methylglucamide （MEGA-12）/n-butanollalkane/water has been studied with Winsor type, δ-γ, fishlike and novel ε-β fishlike phase diagrams. A series of phase inversions Winsor I （2）→Ⅲ（3）→Ⅱ （ 2 ） were observed for the three kinds of phase diagrams. The phase types, the phase volumes and the range of alcohol concentrations from the beginning to the end of the middle-phase microemulsion were obtained from Winsor phase diagram. From δ-γ, fishlike phase diagram, the physicochemical parameters, such as the mass fraction of n-butanol in the hydrophile-lipophile balanced inteffacial layer, A^s, the coordinates of the start and end points of the middle-phase microemulsion, and the solubilities of MEGA-12 and n-butanol in alkane phase were calculated. The novel ε-β fishlike phase diagram was also presented. From this kind of diagram, the above experimental phenomena were observed and the physicochemical parameters were calculated precisely. The novel fishlike phase diagram has advantages over the Winsor and δ-γ fishlike phase diagrams in the evaluation of the solubilization power of the microemulsion and calculation of the related physicochemical parameters.     

Development and validation of an efficient HPLC method for quantification of voriconazole in plasma and microdialysate reflecting an important target site

Voriconazole is a very potent antifungal agent used to treat serious fungal infections (candidiasis); it is also the therapy of choice for aspergillosis. After standard dosing, several factors affect exposure of voriconazole, resulting in large variability and demanding further elucidation of drug distribution. For measurements at the site of action, microdialysis is considered to be an outstanding minimally invasive method. For determination of voriconazole in microdialysate and human plasma a new, efficient, reliable, and robust HPLC assay using UV detection at 254 nm has been developed and validated. After simple sample preparation using acetonitrile for plasma and for microdialysate, 20 μL were injected and separated on an RP-18 column. The chromatographic run time was less than 4 min. Overall, the assay showed high precision (CV 93.9 to 99.5%) and accuracy (RE −96.7 to +107%) for both matrices. Of the 36 drug products typically co-administered with voriconazole, none except ambroxol interfered with its peak signal, and this interference was successfully managed. In summary, the method is highly suitable for application in (pre)clinical microdialysis studies, e.g., of critically ill patients with invasive mycoses. Figure Microdialysis probe situated in the interstitial space fluid containing voriconazole drug molecules (magenta coloured) extracting an important target site representative matrix (microdialysate) [Courtesy of CMA]     

Underground coal gasification: rates of post processing gas transport

Two ex-situ and one in-situ semi-pilot plant UCG experiments in the experimental mine Barbara were performed with hard coal and lignite samples. To evaluate the influence of the UCG process on the textural properties of surrounding strata and coals, samples from various locations of the coal seam and the stratum samples before and after the UCG process were collected. Mercury porosimetry, helium pycnometry, and physical adsorption of nitrogen were used for the determination of textural properties of samples. Permeation gas transport was modelled based on the knowledge of the real structure characteristics of the stratum samples by the Mean Transport-Pore Model (MTPM). Influence of the individual texture and transport parameters on the post processing gas transport through porous strata with respect to the variability of their possible values was also evaluated.