Direct Simulations of Phase Behavior of Mixtures of Oppositely Charged Proteins/Nanoparticles and Polyelectrolytes

被引:7
|
作者
Samanta, Rituparna [1 ]
Ganesan, Venkat [1 ]
机构
[1] Univ Texas Austin, Dept Chem Engn, Austin, TX 78712 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2020年 / 124卷 / 48期
基金
美国国家科学基金会;
关键词
53;
D O I
10.1021/acs.jpcb.0c08317
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We use direct simulations of particle-polyelectrolyte mixtures using the single chain in mean field framework to extract the phase diagram for such systems. At high charges of the particles and low concentration of polymers, we observe the formation of a coacervate phase involving the particles and polyelectrolytes. At low particle charges and/or high concentration of polymers, the mixture undergoes a segregative phase separation into particle-rich and polymer-rich phases, respectively. We also present results for the influence of particle charge heterogeneity on the phase diagram.
引用
收藏
页码:10943 / 10951
页数:9
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