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Adsorption of a Polyelectrolyte Chain on a Charged Surface: A Monte Carlo Simulation of Scaling Behavior

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Yamakov,  Vesselin
MPI for Polymer Research, Max Planck Society;

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Dünweg,  Burkhard
MPI for Polymer Research, Max Planck Society;

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Yamakov, V., Milchev, A. I., Borisov, O., & Dünweg, B. (1999). Adsorption of a Polyelectrolyte Chain on a Charged Surface: A Monte Carlo Simulation of Scaling Behavior. Journal of Physics: Condensed Matter, 11, 9907-9923. doi:10.1088/0953-8984/11/49/309.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-53D7-D
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