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Simulation Study of the Conformational Properties of Diblock Polyelectrolytes in Salt Solutions
Chemistry - An Asian Journal ( IF 3.5 ) Pub Date : 2021-08-19 , DOI: 10.1002/asia.202100905 Akash Dabhade 1 , Srabanti Chaudhury 1
Chemistry - An Asian Journal ( IF 3.5 ) Pub Date : 2021-08-19 , DOI: 10.1002/asia.202100905 Akash Dabhade 1 , Srabanti Chaudhury 1
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Coarse-grained molecular dynamics simulations: The condensation of ions changes with the salt concentration and depends on the charged fraction. The degree of collapse at a given salt concentration changes with the increasing valency of the counterion due to the bridging effect.
中文翻译：
双嵌段聚电解质在盐溶液中构象特性的模拟研究
粗粒分子动力学模拟：离子的凝聚随盐浓度而变化，并取决于带电分数。由于桥接效应，给定盐浓度下的塌陷程度随着反离子化合价的增加而变化。
更新日期：2021-08-19
中文翻译：
双嵌段聚电解质在盐溶液中构象特性的模拟研究
粗粒分子动力学模拟：离子的凝聚随盐浓度而变化，并取决于带电分数。由于桥接效应，给定盐浓度下的塌陷程度随着反离子化合价的增加而变化。
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