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Computer simulation of chemically limited aggregation
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Brown, W. D. and Ball, R. C.. (1985) Computer simulation of chemically limited aggregation. Journal of Physics A: Mathematical and General, Vol.18 (No.9). L517-L521. ISSN 0305-4470
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Official URL: http://dx.doi.org/10.1088/0305-4470/18/9/006
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 |
| Date: | 1985 |
| Volume: | Vol.18 |
| Number: | No.9 |
| Page Range: | L517-L521 |
| Identification Number: | 10.1088/0305-4470/18/9/006 |
| Status: | Peer Reviewed |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/39397 |
Data sourced from Thomson Reuters' Web of Knowledge
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