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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 258 (1980), S. 990-990 
    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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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 273 (1995), S. 1193-1200 
    ISSN: 1435-1536
    Keywords: Sodium di-n-pentyl-phosphate ; micelle ; SANS
    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 Small angle neutron scattering has been used to elucidate the size and shape of a micelle in the sodium di-n-pentyl phosphate (DPP)-water system. The results are summarized as follows. For the DPP micelle, the aggregation number (n) depends on the concentration (n=12, at 7.0 wt% andn=15 at 10.0 wt%). The minimum micelle is spherical and has an aggregation numbern=7. For the DPP-micellar system, it can be assumed that micellar growth and variation from the spherical to probate shape occurs with an increase in concentration above the CMC.
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  • 3
    ISSN: 1435-1536
    Keywords: Phase diagram ; identical and mixed chain di-n-alkyl phosphates ; asymmetric molecular shape
    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 Lithium salts of di-n-pentyl (DPP),n-butyl(n-hexyl) (BHP),n-propyl(n-hexyl) (PHP) and ethyl(n-octyl) (EOP) phosphates were synthesized and the phase diagrams of the lithium phosphate-water binary systems were determined. The phase diagrams of the DPP-, BHP- and PHP-water systems contain three regions (I, II and III) in common, which correspond to a homogeneous transparent one-phase solution, and lyotropic liquid crystalline and coagel phases, respectively. However, the EOP-H2O system contains an additional hard gel phase (region IV). 31P NMR spectra suggest that region I is a monomer⇔micelle equilibrium phase and region II is a lamellar phase. X-ray diffraction results show that for the DPP-, BHP-and PHP-water systems the twon-alkyl chains are closely packed in the lamellar phase in a manner which alternatively combines short and long chains, while in EOP-water system the two long chains are loosely packed. Furthermore, it may be assumed from31P NMR spectra and x-ray diffraction results that region IV in the EOP-water system is a cubic phase. Thermotropic properties for these DAP-water systems were also investigated by DSC temperature profile curves. From the ΔH variation upon the II→I thermal transition, we assumed that stability of the aggregate structure in the liquid crystalline state increases in the order EOP〈PHP〈BHP〈DPP. Thus, we have found that thermotropic properties for a series of DAP-water binary system are closely correlated with the extent of asymmetric molecular shape in DAP.
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  • 4
    ISSN: 1435-1536
    Keywords: Key words Potassium N-acyl oligomers ; micelles ; SANS
    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  Potassium salts of N-decanoylglycine and N-decanoyl-L-alanine oligopeptides (monomer, dimer and trimer) were synthesized. For these oligomer salts in aqueous solutions, the microstructures of micelles have been investigated by small-angle neutron-scattering (SANS). In the calculation of SANS intensity data, the thickness of the hydrophilic layer was altered by changing the conformation of the oligomer moiety (helical and β-sheet structures). For micelles of the trimer salts, the helical structure models provide the best fit to the observed SANS intensity data. For micelles of the monomer-and dimer-salts, the β-sheet model provides the best fit to the observed data. For the monomer-and dimer-micelles, the aggregation number (n) is not dependent on the species of amino acid residue, imply-ing that the decanoyl group plays a critical role in micelle formation. However, for the trimer micelles, the n value is dependent on the species of amino acid residue.
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  • 5
    ISSN: 1435-1536
    Keywords: Key words 3-aminopropyltriethoxy silane ; silica gel ; interaction ; kinetics
    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  Three silica gel sample systems, modified with 3-amino-propyltriethoxy silane (APTS), were prepared by sequentially sampling the reaction mixture at various time intervals. The concentrations of 3-aminopropylsilyl groups (APS) bound on the silica surface were determined by elemental analysis. For the same sample systems, 29Si NMR intensities of an (–O)4Si species belonging only to the silica gel particles and corrected by a cross-polarization correction factor were also measured. Both the APS-concentrations and the correc-ted 29Si NMR intensities depended upon reaction time, reflecting the rate of the APTS–silica gel reaction. Kinetic analysis of these data was made by use of the Gauss–Newton method, and the overall reaction was found to consist of three reaction processes (an initial fast reaction, a slower second reaction and a much slower third reaction). In particular, the conversion of (–O)3SiOH to (–O)4Si is predominant in the second reaction process and the pore size of a silica gel particle affects the reaction mechanism.
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  • 6
    ISSN: 1435-1536
    Keywords: Key words DRIFT ; APTS ; silica gel ; NH2 behavior
    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  Three silica gel sample systems, modified with 3-amino-propyltriethoxysilane (APTS), were prepared by sequentially sampling the reaction mixture at various time intervals, and the diffuse reflectance infrared Fourier transform (DRIFT) spectra of these samples were measured in the regions 2700–3500 and 1300–2000 cm-1. The IR bands observed at 1597 and 1629–1633 cm-1 were assigned to the deformation modes of NH2 and NH+ 3 groups, respectively. The intensities of these two bands are dependent on both the APTS concentration used in the preparation and the reaction time. The results are summarized as fol-lows. For the sample systems in which smaller APTS concentration were used, most of the NH2 groups of the aminopropyl segments are converted into the NH+ 3 groups on the surface, showing that the SiO-…H+NH2-type structure is predominantly stabilized on the surface of the silica gel. As the APTS concentration in the reaction mixture increases, the population of NH2 groups in the silane layer coated onto the surface increases. Interpretation of the CH stretch region further suggests that cyclic structures may be formed on the surface as a consequence of the formation of NH+ 3 groups.
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  • 7
    ISSN: 1435-1536
    Keywords: Key words Long spacer ; bis (quaternaryammonium bromide) ; micelle ; Small-angle-neutron scattering
    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 microstructure of the normal micelles formed by dimeric surfactants with long spacers, [Br−(CH3)2N+(C m H2 m +1)-(CH2) S  -(C m H2 m +1)N+(CH3)2Br−, m = 10 and s = 8, 10 and 12], has been investigated by small-angle neutron scattering and compared with previously reported results for micelles of the same dimeric surfactants with shorter spacers (m = 10 and s = 2, 3, 4 and 6). It was found that for dimeric surfactants with long spacers (s = 8 and 10), both micellar growth and variation in shape occur to only a small extent, if at all, compared with dimeric surfactants with short spacers. However, for the dimeric surfactant with the longest spacer, s = 12, the extent of micellar growth and shape variation is also large. These results are due to the differences in conformation of dimeric surfactants with short spacers (s = 2–6) compared with that of the surfactants with long spacers (s = 8–12).
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  • 8
    ISSN: 1435-1536
    Keywords: Key words Raman spectra ; Sodium dialkylsulfosuccinates ; Hydrophobic chains ; Environment
    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  A homologous series of sodium dialkylsulfosuccinates (SDAS) has been synthesized with various chain lengths (dibutyl, dihexyl, diheptyl, dioctyl, dinonyl, didecyl, diundecyl and didodecyl). These compounds are straight-chain analogues for Aerosol-OT. Raman scattering spectra have been recordered for these SDAS compounds, both in the solid state and in aqueous solutions. These spectra are analyzed in detail in the CH stretch and CH2 deformation regions, and the results depend specifically on the length of the hydrocarbon chain. In particular, the longitudinal accordion-like vibrational modes coming from the all-trans n-alkyl chains have been investigated. For the SDAS dihydrates, all hydrocarbon chains take up an extended form, whereas for the monohydrates the tails tend to become disordered at the CH2-CH2 single bond close to the terminal methyl groups. It has also been confirmed that for the concentrated aqueous SDAS (sodium dibutylsulfosuccinate – sodium dioctylsulfosuccinate) samples preferential stabilization of the extended conformation of the hydrocarbon chain may occur.
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  • 9
    ISSN: 1435-1536
    Keywords: Infrared ; Raman ; spectra ; ethyl(octyl)phosphate ; phase-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 Barium ethyl(alkyl)phosphates, as new simple surfactants ((C2H5O)(RO)-PO 2 − )2Ba2+ with various chain length ofR, were synthesized. The infrared spectra in the CH stretching region were measured for these surfactants in the solid state and in aqueous solution, and assignments were made. In particular, the ordering and environment of octyl chains in the different phases of the barium ethyl(octyl)phosphate-water system were studied by the Fourier-transform-infrared and Raman spectra. The CH stretching bands in the infrared spectra reflected the ordering and environment of octyl chains in each phase. The Raman band connected to the PO 2 − symmetric stretching mode was sensitively shifted. This was caused by the change of aggregation structures with different Ba2+...PO 2 − interaction. The infrared band arising from the PO 2 − antisymmetric stretching mode was insensitive to the phase structures. The C−C stretching region in the infrared spectra was used to discuss the ordering of each phase.
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  • 10
    ISSN: 1435-1536
    Keywords: Phase structure ; self-diffusion ; ethyl (octyl) phosphate
    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 Barium ethyl(octyl)phosphate (EOP), ((C2H5O)(C8H17O)PO 2 − )2Ba2+, was synthesized and the phase diagram of the EOP-water system consisting of four regions (I, II, III, and IV) was determined. The phase structure was studied from the self-diffusion coefficients obtained by the1H pulsed-gradient NMR method. In region I, a critical micelle concentration (CMC) was found, indicating the presence of a monomer ⇆ micelle equilibrium. Region II is a two-phase area in which regions I and III coexist. For region III, the structure of the aggregate system was found to depend upon the concentration.
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