Single chain polyelectrolyte conformation 1: Influence of the spatial dimension and ionic strength
Single polyelectrolyte chains were simulated in the Debye-Huckel approximation. The average end-to-end quadratic distance 〈R2〉 was calculated as a function of the chain length, the ionic strength of the solution and the dimension of space. The upper critical dimension d = 6, for the electrostatic in...
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| Autores principales: | Irurzun, I.M., Matteo, C.L. |
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| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_10221344_v10_n4_p237_Irurzun |
| Aporte de: |
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