The Monte Carlo modeling method uses random numbers to explore configuration space and to derive statistically most favourable conformations or distributions, based for example on the energy variation or values of ENM attachment efficiencies. Monte Carlo simulations represent an important substitute when mathematical analytical solutions are not possible. In our case, upon collision, heteroaggregation between two particles is accepted based on the comparison of the corresponding attachment efficiency with a random number comprised between zero and one.  

	Used for
	Heteroaggregation rate calculation

 

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Clavier, A., Praetorius, A., Stoll, S., 2019, Determination of nanoparticle heteroaggregation attachment efficiencies and rates in presence of natural organic matter monomers. Monte Carlo modelling. Science of the Total Environment, v. 650, p. 530-540. Elimelech, M., Gregory, J., Jia, X., 2013. Particle deposition and aggregation: measurement, modelling and simulation. Butterworth-Heinemann.

 

Contact

Serge Stoll

Group of Environmental Physico

Chemistry, University of Geneva

 

Marianne Seijo

Group of Environmental Physico

Chemistry, University of Geneva