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

Şahın Uyaver | Zendy

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

Author(s) -

Şahın Uyaver

Publication year - 2012

Publication title -

procedia computer science

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.334

H-Index - 76

ISSN - 1877-0509

DOI - 10.1016/j.procs.2012.04.068

Subject(s) - polyelectrolyte , cascade , monte carlo method , chain (unit) , statistical physics , scaling , charge (physics) , computer science , chemical physics , distribution (mathematics) , charge density , electrostatics , physics , chemistry , polymer , nuclear magnetic resonance , quantum mechanics , mathematics , chromatography , mathematical analysis , statistics , geometry

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

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