111 research outputs found

    Self-Assembly of Polyion–Surfactant Ion Complex Salts in Mixtures with Water and n-Alcohols

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    Phase behavior and structural features were investigated for "complex salts", consisting of the cationic hexadecyltrimethylammonium (CTA) surfactant with polyacrylate (PA(n), n = 30 or 6000) counterions, mixed with water and different n-alcohols (ethanol, butanol, hexanol, octanol, and decanol). The liquid crystalline structures formed were identified by small-angle X-ray scattering measurements, which provided information about the changes in the geometry of the aggregates as functions of the concentration and chain length of the added n-alcohol. The obtained results were compared with a previous work on similar ternary mixtures of the same cationic surfactant but with the monomeric bromide counterion, CTABr (Fontell, K; Khan, A.; Lindstrom, B.; Maciejewska, D.; Puang-Ngem, S. Colloid Polym. Sc., 1991, 269, 727). In general, the same phases were detected in systems with the complex salts CTAPA(n) as in systems with CTABr, but the swelling of the various liquid crystalline phases by water was much more limited in the complex salt systems. An isotropic alcoholic phase was observed with all alcohols and the size of this region of the phase diagram increased for the shorter alcohols, except for ethanol. For mixtures with octanol and ethanol, in particular, the extensions of the disordered isotropic phases were larger for the complex salt with the shorter polyacrylate ions

    Phase behavior of polyoxyethylene oleyl ether in water

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    Comparison of DIVIMP and EDGE2D-EIRENE tungsten transport predictions in JET edge plasmas

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    | openaire: EC/H2020/633053/EU//EUROfusionThe average tungsten concentrations in the pedestal region (cW) predicted by the Monte Carlo code DIVIMP and the coupled multi-fluid plasma/kinetic neutral code EDGE2D-EIRENE are found to agree within a factor of 2 for a range of JET-ILW L-mode and H-mode plasma conditions. Under attached divertor conditions with cW exceeding 10−6, the cW predicted by DIVIMP is consistently ~50% higher than by EDGE2D-EIRENE. In colder plasma scenarios with cW <10-6, stochastic variations exceed the systematic disagreement between the two codes. The average tungsten charge predicted by EDGE2D-EIRENE in the upstream scrape-off layer is lower by 40–50% due to the bundling of the 74 tungsten ion charge states into 6 fluid species, which explains the reduced tungsten accumulation in the main plasma compared to the DIVIMP predictions.Peer reviewe
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