bioRxivBiophysicsPreprint
Microstructure evolution of multivalent ion-complexed polyelectrolyte gels
Abstract
Ions perform crucial functions in biological systems. However, the understanding of the relation between polyelectrolyte gel and ion is confined to the effects of swelling by salt solutions on macro- and micro-properties of gel. Here we explore the microstructure evolution of gel with changing crosslinking density and concentration of types of salts measured by dynamic light scattering (DLS). The dissociation-association of the ion bonds will induce a stretched exponential mode in the correlation function. The stretched exponent {beta} reflects the subchain dynamics of gel strands and undergoes a transition from 0.33 to 0.5 when the multivalent salt concentration increases to the vicinity of phase separation boundary. It demonstrates that the Gaussian chain-like gel strands with Rouse dynamics transform into molten-globule-like strands with Zimm dynamics at high multivalent salt concentration.
- Citations
- 0
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Interplay of hierarchical dynamics and their microscopic structures of polyampholyte gels and proteins
Yi Hui Zhao, Murugappan Muthukumar, Di Jia·bioRxiv·Apr 26, 2024
- Correlating Structure and Rheology in Ionically Crosslinked Alginate Biopolymer Hydrogels - A Case for Why "Less" can be "More"
Vinay Kopnar, Peter S. Sherin, … Anders Aufderhorst-Roberts·bioRxiv·Jul 26, 2026
- Intrinsically disordered linkers determine the interplay between phase separation and gelation in multivalent proteins
T. S. Harmon, A. S. Holehouse, … R. V. Pappu·bioRxiv·Jul 16, 2017
- Thermorheological mapping and molecular insights into salt-dependent gel-like network formation in Mortierella alpina chitin-like exopolysaccharide solutions
Luis Daniel Goyzueta-Mamani, Haruna Luz Barazorda-Ccahuana, … Júlio César de Carvalho·bioRxiv·Sep 10, 2026
- Polyelectrolyte chain at thermal equilibrium: A comparison between the density functional theory framework (DFT) and the molecular dynamic simulations (MD)
M. J. Edwards·bioRxiv·Feb 17, 2021
- Topologically frustrated dynamics in an uncharged Tetra-PEG gel
D. Jia, Y. Tsuji, … M. Muthukumar·bioRxiv·Feb 23, 2022