Numerical investigation of the coalescence behavior of carbon nanoparticle based on the cluster-cluster aggregation model considering the experimental coalescence characteristic time

Autor: Matsukawa, Yoshiya, Dewa, Kazuki, Saito, Yasuhiro, Matsushita, Yohsuke, Era, Koki, Aoki, Takayuki, Aoki, Hideyuki
Zdroj: In Chemical Engineering Journal 15 January 2024 480
Databáze: ScienceDirect