期刊
EUROPHYSICS LETTERS
卷 49, 期 2, 页码 189-195出版社
E D P SCIENCES
DOI: 10.1209/epl/i2000-00133-6
关键词
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We present a first set of molecular dynamics (MD) simulations of solutions of strongly charged! salt-free polyelectrolyte chains in poor solvent with explicit counterions. As a function of concentration the regime from dominating electrostatic interaction to strong screening is covered. The conformations vary from strongly stretched rods to isolated, stable collapsed chains involving; counterion condensation.
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