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Monte carlo simulation of clustering of alumina...
Journal article

Monte carlo simulation of clustering of alumina particles in turbulent liquid aluminum

Abstract

A Monte Carlo method was developed to simulate the formation of clusters of alumina particles suspended in a turbulent pure liquid aluminum melt. With this approach, the chaotic movements of small alumina particles suspended within eddies smaller than the Kolmogoroff microscale were treated in a similar way to Brownian motion, and clusters were assumed to form once these particles collided with each other. The results obtained from the …

Authors

Tian C; Irons GA; Wilkinson DS

Journal

Metallurgical and Materials Transactions B, Vol. 29, No. 4, pp. 785–791

Publisher

Springer Nature

Publication Date

August 1998

DOI

10.1007/s11663-998-0137-4

ISSN

1073-5615