2005
DOI: 10.1021/jp0528414
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Aggregation between Xanthan and Nonyphenyloxypropyl β-Hydroxyltrimethylammonium Bromide in Aqueous Solution:  MesoDyn Simulation and Binding Isotherm Measurement

Abstract: The aggregation behavior of nonyphenyloxypropyl beta-hydroxyltrimethylammonium bromide (C9phNBr) and xanthan (XC) in aqueous solution was investigated by MesoDyn density functional simulation and binding isotherm measurement. The process of aggregate formation and the aggregate morphology are reported. The formation of aggregates includes three stages and the morphology of XC-C9phNBr aggregates is rodlike or ellipsoidal. The effects of temperature and XC concentration on the aggregation are analyzed. Results i… Show more

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Cited by 46 publications
(42 citation statements)
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“…This difference may be because other molecular characteristics also influence the ability of LAE molecules to bind to the anionic polysaccharides. Xanthan is known to have a highly rigid backbone that impacts its interactions with oppositely charged surfactants and polymers (Li et al 2005;Bain et al 2010). In addition, xanthan molecules may exist as single or double strands in aqueous solution, which would also influence its binding characteristics (Candia and Deckwer 2010).…”
Section: Discussionmentioning
confidence: 99%
“…This difference may be because other molecular characteristics also influence the ability of LAE molecules to bind to the anionic polysaccharides. Xanthan is known to have a highly rigid backbone that impacts its interactions with oppositely charged surfactants and polymers (Li et al 2005;Bain et al 2010). In addition, xanthan molecules may exist as single or double strands in aqueous solution, which would also influence its binding characteristics (Candia and Deckwer 2010).…”
Section: Discussionmentioning
confidence: 99%
“…The essential idea of the simulation method is that if the free energy of an inhomogeneous liquid is a function of the local density function, and then all thermodynamic functions can be derived [30][31][32]42]. Various types of beads are used as the model in the MesoDyn simulations.…”
Section: Simulation Methodsmentioning
confidence: 99%
“…In this simulation, PLA chain is simplified into a Gaussian chain including 30 beads according to the method of reference. [21] The molecule of TBC and glycerol was shown by one bead, respectively. Another important input parameter for mesoscopic dynamics is the …”
Section: Mesoscopic Dynamics Simulationmentioning
confidence: 99%