2009
DOI: 10.1016/j.cis.2008.07.005
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Electrostatic heteroaggregation regimes in colloidal suspensions

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Cited by 41 publications
(36 citation statements)
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“…Heteroaggregation of colloids has received more and more interest since few years [2][3][4]. Particular attention has been paid for example on the determination of the absolute heteroaggregation rate constants [5].…”
Section: Introductionmentioning
confidence: 99%
“…Heteroaggregation of colloids has received more and more interest since few years [2][3][4]. Particular attention has been paid for example on the determination of the absolute heteroaggregation rate constants [5].…”
Section: Introductionmentioning
confidence: 99%
“…What this implies, of course, is that the properties of the system are determined by a balance of energetic terms and entropic factors. Therefore the approach is distinctly different from the Brownian dynamics simulation of irreversible heteroaggregation [5,[10][11][12][13]38], where computed aggregate sizes and aggregate/gel structures are predominantly kinetically controlled. The present approach should also be distinguished from other methods that do not take account of ensemble-averaged entropic contributions, e.g., the determination of individual heteroaggregate structures by global energy minimization [13].…”
Section: Discussionmentioning
confidence: 99%
“…In many of the experimental systems investigated, these aggregates are held together by strong attractive electrostatic interactions between unlike particles of opposite net charge [1][2][3][4][5][6][7][8][9][10][11][12]. Depending on the particular characteristics and relative proportions of the colloidal particles involved, the process of heteroaggregation leads to the formation of various sizes of discrete clusters in dilute dispersions, and to the development of particle gel networks in more concentrated systems.…”
Section: Introductionmentioning
confidence: 96%
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“…The factors such as volume fraction and number ratio affect the total energy of a colloidal system simultaneously. Internal structures are difficult to observe experimentally at a microscopic level [15][16][17][18][19]. Probing the experimental system in such detail is not an easy task, specifically the system with more components and dispersants.…”
Section: Introductionmentioning
confidence: 99%