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Computer simulations of heteroaggregation with large size asymmetric colloids

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2018

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Cerbelaud, Manuella
Ferrando, Riccardo
Tran, Công Tâm
Crespin, Benoît
Videcoq, Arnaud

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https://doi.org/10.1016/j.jcis.2017.12.071
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Chemie: Publikationen
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Journal of colloid and interface science. 2018, 514, pp. 694-703. ISSN 0021-9797. eISSN 1095-7103. Available under: doi: 10.1016/j.jcis.2017.12.071

Zusammenfassung

Hetero-aggregation of inorganic colloids is influenced by numerous parameters, which dictate the suspension properties. When particles are different in size, the suspension can be either stable or unstable according to concentration of components, ionic strength, and pH. Experimentally, understanding the role of each parameter is sometimes difficult because parameters cannot easily be modified independently. Numerical simulations are thus very useful to discriminate between different effects.

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540 Chemie

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ISO 690LAGANAPAN, Aleena, Manuella CERBELAUD, Riccardo FERRANDO, Công Tâm TRAN, Benoît CRESPIN, Arnaud VIDECOQ, 2018. Computer simulations of heteroaggregation with large size asymmetric colloids. In: Journal of colloid and interface science. 2018, 514, pp. 694-703. ISSN 0021-9797. eISSN 1095-7103. Available under: doi: 10.1016/j.jcis.2017.12.071
BibTex
@article{Laganapan2018-03-15Compu-42275,
  year={2018},
  doi={10.1016/j.jcis.2017.12.071},
  title={Computer simulations of heteroaggregation with large size asymmetric colloids},
  volume={514},
  issn={0021-9797},
  journal={Journal of colloid and interface science},
  pages={694--703},
  author={Laganapan, Aleena and Cerbelaud, Manuella and Ferrando, Riccardo and Tran, Công Tâm and Crespin, Benoît and Videcoq, Arnaud}
}
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