Browsing by Subject "simulation of physical chemistry processes"

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Analiza zależności prawdopodobieństwa rozpadu kryształu od jego rozmiaru w symulacji ultradrobnego rozdrabniania kryształów
(Wydawnictwa AGH, 2006) Łukasiak, Krzysztof; Przybyszewski, Krzysztof
We can use the algorithms base on the probabilistic methods for the simulations of the ultra fine wet grinding process of the solid state particles, which are built out of the crystals, agglomerates or aggregates, which is a stochastic process that we can call collective process, as it been proved in earlier publications (Przybyszewski et al. 2004, Łukasiak et al. 2005). In those papers, we pointed out how to use algorithms for the simulations of materials with non one-size distribution. In this paper we present the results of the simulations in which we considered relationship between a probability of the grain disintegration at its diagonal, cross section, volume and without any relationship.