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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 263 (1985), S. 697-707 
    ISSN: 1435-1536
    Keywords: Semicrystalline polymers ; hardness ; modulus ; non-homogeneous microphase ; structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract An analysis of micro-hardness and elastic modulus data for different lamellar systems in the light of both eutectoid copolymer and chain folded lamellar microphases is presented. A novel thermodynamically derived expression offering a fair description of hardness (stress required to plastically deform a crystal) of autonomous non-homogeneous microphases in terms of the average crystal thickness, including a defective surface boundary is developed. The present results characterize the mechansim of plastic deformation as primarily governed by the initial mosaic-block structure controlling the “solid state” mechanism underlined. The average dimensions of the remaining blocks after crystal destruction are thus related to the original block dimensions before plastic deformation. Within this context it is shown that the dissipated energy for crystal destruction increases very rapidly with the molar mass-function of crystalline material. The elastic deformation of these lamellar systems at small strains is correlated to the rubber-like behaviour of the cluster-network. Finally, the role of the average thickness of the non-homogeneous microcrystallites is stressed as describing concurrently the elastic and plastics properties of the polymer allowing a quantitative description of the correlation found between micro-hardness and elastic modulus.
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  • 2
    ISSN: 1435-1536
    Keywords: Polyurethane elastomers ; hard segment ; crystal structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The substance under investigation is taken as a model for hard segments consisting of MDI 1) and 1,4-butane diamine. It crystallizes in the triclinic space group P¯1 witha=4.6297;b=5.8259;c=25.286 Å;α=90.721;β=91.580;γ=102.90 degrees andZ=1. Bond distances and angles are given, together with some data on the conformation. The most significant finding is that neighbouring molecules in one and the same plane are linked to one another by means of bifurcated hydrogen bonds. A comparison with the corresponding data for an analogous bis-urethane provides a plausible explanation of the main differences between diamine and glycol extension in polyurethane elastomers.
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  • 3
    ISSN: 1572-8927
    Keywords: SANS ; structure ; micelles ; alkypolyoxyethylene sulfate ; surfactants
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract SANS data have been obtained for C12H25 (OC2H4)2SO4 Na. Results have been obtained for i) a series of solutions of variable concentration of the surfactant, ii) an approximately 0.07 M surfactant concentration to which variable amounts of NaCl were added, iii) a series of solutions 0.058M in surfactant but in different D2O-H2O mixtures. The SANS data can be described in terms of a model of monodispersed hard spheres interacting via a screened Coulombic potential. The micelles seem to be able to tolerate substantial amounts of salt without changing the internal structure.
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Journal of solution chemistry 14 (1985), S. 209-219 
    ISSN: 1572-8927
    Keywords: Solvation ; lithium chloride ; structure ; X-ray diffraction ; formamide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Structure of solvated lithium and chloride ions in formamide was investigated by means of X-ray diffraction at 25°C. Lithium ion has, on average, 5.4 formamide molecules as nearest neighbors with an Li+-O distance of 224 pm, while chloride ion is coordinated with 4.5 formamide molecules with the Cl−···N distance of 327 pm. The amino group within a formamide molecule interacts with a chloride ion in the bifurcate manner through two hydrogen atoms.
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Journal of solution chemistry 15 (1986), S. 377-386 
    ISSN: 1572-8927
    Keywords: Alkyl polyoxyetheylen micelles ; structure ; surfactants ; SANS ; micellar growth
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract n-C 12 H 25 (OC 2 H 4 ) 4 SO 4 Na micelles have been investigated by small angle neutron scattering technique. Results have been obtained for a series of solutions of variable concentration of surfactant and for an approximately 0.07M solution to which different amounts of NaCl were added. Micellar parameters, aggregation number, and apparent charge have been compared to those previously obtained for C 12 H 25 (OC 2 H 4 ) 4 SO 4 Na. On changing the surfactant concentration, the growth gradient of micelles of the latter is similar to the growth gradient of micelles of C 12 H 25 (OC 2 H 4 ) 4 SO 4 Na when no excess salt is present. In the presence of added electrolyte, C 12 H 25 (OC 2 H 4 ) 2 SO 4 has a higher growth gradient than C 12 H 25 (OC 2 H 4 ) 4 SO 4 . This result has been interpreted in terms of effect of the oxyethylene group. The monodisperse core+shell spherical model of micellar structure previously proposed for this class of surfactant seems to hold in a wide range of concentrations of surfactant and/or added electrolyte.
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Journal of solution chemistry 17 (1988), S. 1007-1014 
    ISSN: 1572-8927
    Keywords: Alcohols ; liquid ; structure ; hydrogen bond
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract We have measured the Raman spectra of liquid methanol at temperatures between 50° and −77°C. The weak O−H stretching bands appear, under amplification, more and more asymmetric as the temperature is lowered. They can be decomposed into three Gaussian components centered at about 3220, 3310, and 3400 cm−1. The former, predominant at low temperature, corresponds to single, linear hydrogen bonds (LHB) between two molecules. The other two are assigned to branched hydrogen bonds, respectively bifurcated (BHB), between three molecules, and trifurcated (THB), between four molecules. We conclude that the molecular structure of liquid alcohols is not chain-like, as presumed so far, but a three-dimensional network featuring a mixture of single (LBH), and multiple hydrogen bonds (BHB, and THB). They are mainly electrostatic in nature, their relative proportions and geometry governed by the packing conditions for minimum energy. They form distinct trimers and tetramers in dilute solutions of alcohols in inert solvents and frozen matrices, and the latter even in the vapor.
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    The journal of membrane biology 96 (1987), S. 45-56 
    ISSN: 1432-1424
    Keywords: volume-sensitive fluxes ; amino-acid transport taurine ; erythrocyte ; adenosine-3′, 5′-cyclic monophosphate ; fish
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Summary Taurine plays an important role in cell volume regulation in both vertebrates and invertebrates. Erythrocytes from two euryhaline fish species, the eel (Anguilla japonica) and the starry flounder (Platichthys stellatus) were found to contain high intracellular concentrations of this amino acid (≃ 30 mmol per liter of cell water). Kinetic studies established that the cells possessed a saturable high-affinity Na+-dependent β-amino-acid transport system which also required Cl− for activity (apparentK m (taurine) 75 and 80 μm;V max 0.85 and 0.29 μmol/g Hb per hr for eel (20°C) and flounder cells (10°C), respectively. This β-system operated with an apparent Na+/Cl−/taurine coupling ratio of 2∶1∶1. A reduction in extracellular osmolarity, leading to an increase in cell volume, reversibly decreased the activity of the transporter. In contrast, low medium osmolarity stimulated the activity of a Na+-independent nonsaturable transport route selective for taurine, γ-amino-n-butyric acid and small neutral amino acids, producing a net efflux of taurine from the cells. Neither component of taurine transport was detected in human erythrocytes. It is suggested that these functionally distinct transport routes participate in the osmotic regulation of intracellular taurine levels and hence contribute to the homeostatic regulation of cell volume. Volume-induced increases in Na+-independent taurine transport activity were suppressed by noradrenaline and 8-bromoadenosine-3′, 5′-cyclic monophosphate, but unaffected by the anticalmodulin drug, pimozide.
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  • 8
    ISSN: 1436-5073
    Keywords: FTIR spectroscopy ; molten salts ; chloroaluminates ; structure ; anion perturbation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract FTIR reflection spectra of molten chloroaluminates containing alkali earth chlorides showC 2v andC 3v perturbations of AlCl 4 − . The splitting ofv 3(F 2) is proportional to the ionic potential of the counterion. The observation of anion-cation stretching vibrations allows the strength of the interaction to be evaluated. Molten NaAl2OCl5 is assumed to contain the Al4O2C1 10 2− ion.
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  • 9
    ISSN: 1436-5073
    Keywords: PCBs ; chlorobiphenyls ; ring test ; capillary gas chromatography ; fish ; sludge
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A comparison is made between interlaboratory studies in which individual chlorobiphenyls (CBs) are measured in fish and sludge samples. The target coefficient of variation (CV(R)) between laboratories at CB levels of 0.01–1.0 mg/kg should be in the order of 20–30%. An improvement in the CV(R) is clearly shown in studies in which a learning program, paying attention to the optimization of gas Chromatographic operating conditions, is included. For standard solutions, where no interference problems of the matrix occur, excellent CV(R)s are obtained in the order of 6%. In fish oil CV(R)s of 10–30% and in sludge CV(R)s of 20–30% are reached.
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  • 10
    ISSN: 1573-0581
    Keywords: hot spot ; geology ; Teahitia ; structure ; morphology ; volcanics
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The Teahitia-Mehetia hot spot region located in the southeastern extension of the Society Islands chain, near 18° S–148° W consists of several active volcanoes. The distribution of recent volcanic activity correlates with seismic epicenters, and covers an area of more than 1000 km2. Intermittent volcanic activity has given rise to large (〉1000 m high) and small (〈500 m high) edifices composed of various types of flows. Several recent volcanic events have produced a suite of alkalic rocks ranging from ankaramites, through alkali basalts to trachy-phonolites. The presence of altered MORB-like tholeiites on one small seamount suggests that a different mantle source material was involved in forming some of the crust in this hot spot region.
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