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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 92 (1988), S. 4712-4719 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physica A: Statistical Mechanics and its Applications 194 (1993), S. 424-431 
    ISSN: 0378-4371
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Journal of ornithology 112 (1971), S. 234-243 
    ISSN: 1439-0361
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Rheologica acta 21 (1982), S. 561-563 
    ISSN: 1435-1528
    Keywords: Rheopexy ; electrical anisotropy ; stress relaxation ; phase transition ; detergent solution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Abstract Aqueous solutions of some cationic detergents show rheopectic behaviour at very low concentrations. Rheological measurements and the electrical anisotropy of the streaming solutions indicate that the rheopectic behaviour of the solutions is due to a shear induced phase transition.
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 1435-1536
    Keywords: Key words Molecular dynamics simulation ; Nonionic surfactants ; Interfaces
    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 With a molecular dynamics computer simulation we investigated the dynamic properties of a monododecyl pentaethylene glycol (C12E5) molecule adsorbed at air/water and oil/water interfaces. In these simulations we investigated the molecular orientation of the surfactant molecules in detail. At the air/water interface the maximum of the C12 chain tilt angle distribution measured with respect to the water surface is about 50°. This result is in fairly good agreement with neutron reflection experiments of monododecyl glycol ethers at the air/water interface. At the oil/water interface no significant changes were detected in the molecular orientation. We found that at equilibrium oil molecules penetrate into the hydrophobic monododecyl layer, this was also found by neutron reflection studies of the interactions between C12E5 and dodecane. The observed oil penetration results in an increase in the surface area per surfactant molecule.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 276 (1998), S. 824-832 
    ISSN: 1435-1536
    Keywords: Key words Molecular dynamics simulations ; micellar 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  In this publication we have studied the penetration process of water molecules into the hydrophobic core of a sodium octanoate micelle. The analysis of this phenomenon was based on a molecular dynamics computer simulation. We calculated the probability to find water molecules within a specific sphere which was adjusted in the center of the micelle. It turned out that the position of the micellar mass and geometry center was not too different, so that this reference point was well characterized. Water penetration was observed within the whole aggregate but if the radius is smaller than 300 pm, polar solvent molecules are very rarely observed. The results of our computer simulations suggest that significant water diffusion into the micelle occurs at larger distances from the micellar center with a lower threshold value of about 400 pm. In addition to these calculations, we used the Connolly algorithm in order to determine the solvent accessible surfaces of different micellar equilibrium structures. We observed large dynamical fluctuations with the formation of pores and channels. These structures are occasionally filled with water molecules.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 273 (1995), S. 517-519 
    ISSN: 1435-1536
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 260 (1982), S. 1042-1056 
    ISSN: 1435-1536
    Keywords: Rodlike Micelles ; Micellar Interaction ; Rheology ; Light Scattering ; Electric Birefrugence
    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 Conductivity, kinetic, static and dynamic light scattering, electric birefringence and rheological measurements were carried out on aqueous solutions of Tetradecylpyridinium-n-Heptanesulfonate (C14PyC7SO3) up to high concentrations. In dilute solutions between the critical micelle concentration (cmc) and another characteristic concentration (c t) spherical micelles were detected whose radii were independent of detergent concentration and equal to the length of a detergent molecule; the aggregation numbern of these micelles of about 100 monomers per micelle was also in agreement with the existence of normal spherical micelles of aC 14-detergent. Above the concentrationc t, the spherical micelles were found to grow to rodlike aggregates whose short axis was still independent of concentration and equal to the length of a monomer, while the lengthsL of the rods increased with increasing detergent concentration. When the lengthsL of the rods became comparable with the mean distancea between them, the starting interaction between the rods slowed down their growth. In this concentration range of overlapping rods, the data could be evaluated with a recently developed theory by Doi and Edwards for stiff rods. The rods reached finally a maximum length of about 500 å and decreased again in size upon further increase of concentration when the overlap ratioL/a reached a value of about 1,5.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Rheologica acta 26 (1987), S. 532-542 
    ISSN: 1435-1528
    Keywords: Surfactantsolution ; micelle ; viscoelasticity ; drag reduction ; flow birefringence
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Abstract Aqueous solutions of cationic surfactant systems with strongly binding counterions show the striking phenomenon of shear induced phase transitions. At low shear rates or angular frequencies, the solutions exhibit Newtonian flow. At high rates of shear, however, the rheological properties change dramatically. Above a well defined threshold value of the velocity gradient, a supermolecular structure can be formed from micellar aggregates. This shear induced structure (SIS) behaves like a gel and exhibits strong flow birefringence. The formation of the shear induced structure is very complicated and depends on the specific conditions of the surfactant system. In this paper we discuss new results which have been obtained from rheological measurements and from flow birefringence data. We examine the stability of the shear induced state as a function of temperature, surfactant concentration and salt concentration and we analyse the effect of solubilisation of alcohols and hydrocarbons. The results are interpreted in terms of a kinetic model which accounts for the observed behavior.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 278 (2000), S. 169-175 
    ISSN: 1435-1536
    Keywords: Key words Microcapsule ; Interfacial polymerization ; Deformation ; Young's modulus ; Shear modulus
    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 application of microcapsules for technical, cosmetic and pharmaceutical purposes has attracted increased interest in recent years. The design of new capsule types requires a profound knowledge of their mechanical properties. Rheological studies provide interesting information on intrinsic membrane properties and this information can be used to avoid premature release of encapsulated compounds due to the action of external mechanical forces (stirring, swallowing, spreading). In this publication we report a systematic study of polyamide microcapsules. These particles were synthesized by reacting 4-aminomethyl-1,8-diaminooctane and sebacoyl dichloride at the interface between silicone oil and water. Two different experiments were performed to get information on the mechanical properties of the capsule walls. First of all, we used an optical rheometer (rheoscope) to observe the capsule deformation and orientation in shear flow. The polymerization kinetics, relaxation properties, the regime of linear-viscoelastic behavior and the shear modulus of the flat membranes were independently measured in an interfacial rheometer. Both experiments gave complementary results. It turned out that the two-dimensional elongational modulus was about 3–4 times larger than the shear modulus. This result is in fairly good agreement with a theoretical model recently proposed by Barthès-Biesel. Due to the simple synthesis and well-defined structure, polyamide microcapsules can also serve as simple model systems to understand the complicated flow properties of red blood cells.
    Type of Medium: Electronic Resource
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