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Computer simulation of chemically limited aggregation

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Brown, W. D. and Ball, Robin (1985) Computer simulation of chemically limited aggregation. Journal of Physics A: Mathematical and General, Vol.18 (No.9). L517-L521. doi:10.1088/0305-4470/18/9/006

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Official URL: http://dx.doi.org/10.1088/0305-4470/18/9/006

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Abstract

Cluster-cluster aggregation is studied via a computer simulation in the chemically limited regime. True polydisperse flocculation is compared with idealised monodisperse aggregation in two and three space dimensions in terms of fractal dimensions and the exponents associated with the scaling of the reaction rates with cluster size.

Item Type: Journal Article
Subjects: Q Science > QC Physics
Q Science > QD Chemistry
Divisions: Faculty of Science > Physics
Library of Congress Subject Headings (LCSH): Aggregation (Chemistry) -- Computer simulation
Journal or Publication Title: Journal of Physics A: Mathematical and General
Publisher: Institute of Physics Publishing Ltd.
ISSN: 0305-4470
Official Date: 1985
Dates:
DateEvent
1985Published
Volume: Vol.18
Number: No.9
Page Range: L517-L521
DOI: 10.1088/0305-4470/18/9/006
Status: Peer Reviewed
Publication Status: Published

Data sourced from Thomson Reuters' Web of Knowledge

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