Monte Carlo Simulation to Investigate the Cascade Transition of a Permuted Polyelectrolyte Chain

详细信息	查看全文 | 推荐本文 |

• 作者：Sahin Uyaver ; ^{suyaver@iticu.edu.tr}
• 关键词：polyelectrolyte ; Monte Carlo simulation ; cascade transition
• 刊名：Procedia Computer Science
• 出版年：2012
• 期刊代码：pc74_18770509
• 类别：cp
• 出版时间：2012
• 卷：9
• 期：Complete
• 页码：634-640
• 文件大小：344 K

摘要

Using Monte Carlo simulations, the cascade transition of a single polyelectrolyte chain having permuted charge distribution is investigated. The polyelectrolyte chain is simulated at various solvent regimes. The effect of the electrostatic interaction strength is studied. The structures are analyzed with respect to the scaling laws. The effect of permuted charge distribution is investigated in comparison to the other charge distribution in the literature.