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| Titel: |
Brownian dynamics simulation of linear chain growth |
| Auteur: |
Bujan-Nunez, M. C. Vazquez-Varela, B. |
| Verschenen in: |
Molecular physics |
| Paginering: | Jaargang 98 (2000) nr. 15 pagina's 1011-1023 |
| Jaar: |
2000-08-10 |
| Inhoud: |
Growth of linear chains is simulated by the technique of Brownian dynamics. The influence of the initial volume fraction of particles on the rate of the process and the structure of the chains is studied. Results show that aggregation is swift at the beginning of the process and very slow at the end. This is due to the decrease of the number of flocs in solution and the decrease in the efficiency of collisions when the degree of aggregation increases. The polydispersity of the system increases during aggregation and reaches a maximum value when the reaction is 96% complete. This increase is greater at higher concentrations. Results indicate that for lower concentrations aggregate growth is principally by reactive collision between aggregates of similar molecular weight, while for higher concentrations there is a relatively high fraction of reactive collisions between aggregates with very different molecular weights. The concentration effect on the structure of the chains is studied, evaluating the fractal dimensions of the chains. When the concentration increases there is a transition from very open structures (fractal dimension 1.76) to very tangled structures, where chains are collapsed (fractal dimension 3). |
| Uitgever: |
Taylor & Francis |
| Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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