Monte Carlo simulation to investigate the cascade transition of a permuted polyelectrolyte chain
12th Annual International Conference on Computational Science, ICCS 2012, Omaha, NB, Amerika Birleşik Devletleri, 4 - 06 Haziran 2012, cilt.9, ss.634-640, (Tam Metin Bildiri)
- Yayın Türü: Bildiri / Tam Metin Bildiri
- Cilt numarası: 9
- Doi Numarası: 10.1016/j.procs.2012.04.068
- Basıldığı Şehir: Omaha, NB
- Basıldığı Ülke: Amerika Birleşik Devletleri
- Sayfa Sayıları: ss.634-640
- Anahtar Kelimeler: polyelectrolyte, Monte Carlo simulation, cascade transition
- Açık Arşiv Koleksiyonu: AVESİS Açık Erişim Koleksiyonu
- İstanbul Ticaret Üniversitesi Adresli: Evet
Özet
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. © 2012 Published by Elsevier Ltd.