Zobrazeno 1 - 10
of 61
pro vyhledávání: '"N.M. van Os"'
Publikováno v:
The Journal of Physical Chemistry. 98:12397-12402
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92eb8eda6c0378a9ce3a19f18fdfd909
https://doi.org/10.1021/j100098a039
https://doi.org/10.1021/j100098a039
Autor:
K. Esselink, L.A.M. Rupert, N.M. van Os, Berend Smit, Marcel R. Bohmer, Peter A. J. Hilbers, Luuk K. Koopal
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 81:217-229
A comparison of experimental data with self-consistent field lattice calculations and molecular dynamics simulations has shown that the latter two approaches are able to predict in a qualitative sense the relation between the structure of a surfactan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4515ad17b0ae68cf6a35ae0dfde8c7ff
https://doi.org/10.1016/0927-7757(93)80249-e
https://doi.org/10.1016/0927-7757(93)80249-e
Publikováno v:
Journal of Colloid and Interface Science. 160:205-208
The title surfactants have similar critical micelle concentrations and cloud temperatures. Their micellar solutions have been investigated by time resolved fluorescence quenching in the range 2-25°C. The micelle aggregation numbers of both surfactan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::411d22b00a839afdbc6173fb318fbdea
https://doi.org/10.1006/jcis.1993.1385
https://doi.org/10.1006/jcis.1993.1385
Publikováno v:
Langmuir. 9:1175-1178
Oil solubilization in micelles is an important factor in improved oil recovery and other industrial applications. Molecular dynamics simulations have been performed on a simple water/oil/surfactant model to mimic the solubilization of nonpolar molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06d980284431c68f6a86c258d40d4519
https://doi.org/10.1021/la00029a004
https://doi.org/10.1021/la00029a004
Publikováno v:
Journal of Colloid and Interface Science. 144:458-467
The aggregation behavior of pentaoxyethyleneglycol monooctyl ether (C8E5) in aqueous solution and some aspects of the dynamics of the C8E5 micelles have been investigated in the absence of added salt and in the presence of sodium halides, as a functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::544815bb19b170a6ab710a63b55d52ee
https://doi.org/10.1016/0021-9797(91)90410-a
https://doi.org/10.1016/0021-9797(91)90410-a
Publikováno v:
Journal of Colloid and Interface Science. 141:157-167
The time-resolved fluorescence quenching method (fluorescence probe = pyrene; quencher = dodecylpyridinium ion) has been used to measure the surfactant aggregation number, N, in aqueous micellar solutions of four sodium alkylbenzenesulfonates (ABS),
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d16a72b5972471d196a2240e80d9b069
https://doi.org/10.1016/0021-9797(91)90311-u
https://doi.org/10.1016/0021-9797(91)90311-u
Publikováno v:
Journal of Colloid and Interface Science. 141:199-217
Studies of the thermodynamics of micellization of sodium p -(3-alkyl)benzenesulfonates in water at temperatures from 15 to 70°C have shown that increasing the alkyl chain length from C 9 to C 12 decreases the critical micelle concentration (CMC) and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::581120690cb5f24b443064615168ef18
https://doi.org/10.1016/0021-9797(91)90315-y
https://doi.org/10.1016/0021-9797(91)90315-y
Autor:
Raoul Zana, J. Karthäuser, Peter A. J. Hilbers, N.M. van Os, Berend Smit, K. Esselink, Sami Karaborni
Publikováno v:
Science, 266(5183), 254-256. American Association for the Advancement of Science (AAAS)
The morphologies and dynamics of aggregates formed by surfactant molecules are known to influence strongly performance properties spanning biology, household cleaning, and soil cleanup. Molecular dynamics simulations were used to investigate the morp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::351615fa6f3ddb01ccac00051fba9885
https://doi.org/10.1126/science.266.5183.254
https://doi.org/10.1126/science.266.5183.254
Publikováno v:
Journal of Physical Chemistry, 94(18), 6933-6935. American Chemical Society
In this letter a simple oil/water/surfactant model is presented. This model allows them to study systematically, using the molecular dynamics technique, the relation between the structure of surfactants and various thermodynamic properties. Specifica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bbf0188b6100af24079ef40a9b0efc9e
https://doi.org/10.1021/j100381a003
https://doi.org/10.1021/j100381a003
Publikováno v:
Journal of Surfactants and Detergents, 1(1)
In this paper we describe the synthesis and the physicochemical properties of a series of highly calcium-tolerant anionic surfactants. Detergency tests for one of the surfactants, disodium 2-n-hexadecyl-1,3-propanediyl bissulfate 3d, in formulations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f7af22fb0c0077a1ec2c3efdb6eca5c
https://research.rug.nl/en/publications/165fc58d-f7f9-484f-8e4c-ea5915cc93de
https://research.rug.nl/en/publications/165fc58d-f7f9-484f-8e4c-ea5915cc93de
