Evolution of nanoclusters at the coagulation of supersaturated solutions, a computer study
Molecular dynamics is used to investigate the coagulation of the precipitates in a supersaturated binary solution and its dependence on the thermodynamic properties of the system, concentration and temperature. Lennard–Jones potentials with different parameters for different pairs of atoms are emplo...
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| Veröffentlicht in: | Journal of alloys and compounds 2007-05, Vol.434, p.577-580 |
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| container_title | Journal of alloys and compounds |
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| creator | Belashchenko, D.K. Lobanov, E.S. Syrykh, G.F. |
| description | Molecular dynamics is used to investigate the coagulation of the precipitates in a supersaturated binary solution and its dependence on the thermodynamic properties of the system, concentration and temperature. Lennard–Jones potentials with different parameters for different pairs of atoms are employed. Coagulation proceeds by gradual growth of clusters and is not a thermally activated process. The rate of coagulation depends weakly on temperature. Solute clusters are initially amorphous and crystallize in the stable face-centered cubic structure only after reaching a specific size. |
| doi_str_mv | 10.1016/j.jallcom.2006.08.196 |
| format | Article |
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Lennard–Jones potentials with different parameters for different pairs of atoms are employed. Coagulation proceeds by gradual growth of clusters and is not a thermally activated process. The rate of coagulation depends weakly on temperature. 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| ispartof | Journal of alloys and compounds, 2007-05, Vol.434, p.577-580 |
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| language | eng |
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| source | Elsevier ScienceDirect Journals Complete |
| subjects | Amorphous materials Clusters Liquid quenching Nanostructures Precipitation |
| title | Evolution of nanoclusters at the coagulation of supersaturated solutions, a computer study |
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