Monte Carlo simulation to investigate the cascade transition of a permuted polyelectrolyte chain
Yükleniyor...
Tarih
2012
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Elsevier B.V.
Erişim Hakkı
info:eu-repo/semantics/openAccess
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.
Açıklama
12th Annual International Conference on Computational Science, ICCS 2012 -- 4 June 2012 through 6 June 2012 -- Omaha, NB -- 103361
Anahtar Kelimeler
Cascade transition, Monte Carlo simulation, Polyelectrolyte
Kaynak
Procedia Computer Science
WoS Q Değeri
N/A
Scopus Q Değeri
N/A
Cilt
9
