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

✍ Scribed by C. Tian; G. A. Irons; D. S. Wilkinson


Book ID
107452250
Publisher
The Minerals, Metals & Materials Society
Year
1998
Tongue
English
Weight
351 KB
Volume
29
Category
Article
ISSN
1543-1916

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## Abstract A new scheme for simulating the turbulent motion of a pair of particles is presented. Realistic and self‐consistent inter‐particle correlations are introduced at a fundamental level using a simple parametrization of the two‐particle Lagrangian velocity correlation function. For the simp