Abstract
An off-lattice computer simulation based on the Langevin equation of motion is used to study gel electrophoresis. The simulated chain dynamics are dramatically different from the dynamics predicted by tube-reptation theories. The mobility of different length chains is traced, showing the loss of length dependence as the field is increased. The dynamics of the chain in the field-independent mobility regime are illustrated.
Original language | English (US) |
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Pages (from-to) | 1351-1355 |
Number of pages | 5 |
Journal | Macromolecules |
Volume | 22 |
Issue number | 3 |
DOIs | |
State | Published - May 1 1989 |
ASJC Scopus subject areas
- Organic Chemistry
- Polymers and Plastics
- Inorganic Chemistry
- Materials Chemistry