Ion Specificity and the Theory of Stability of Colloidal Suspensions

被引:118
作者
dos Santos, Alexandre P. [1 ]
Levin, Yan [1 ]
机构
[1] Univ Fed Rio Grande do Sul, Inst Fis, BR-91501970 Porto Alegre, RS, Brazil
关键词
MOLECULAR-DYNAMICS SIMULATIONS; HOFMEISTER SERIES; SURFACE-TENSION; WATER; INTERFACES; HYDROPHOBICITY; SOLVATION; PARTICLES; HYDRATION; CLUSTERS;
D O I
10.1103/PhysRevLett.106.167801
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A theory is presented which allows us to accurately calculate the critical coagulation concentration of hydrophobic colloidal suspensions. For positively charged particles, the critical coagulation concentrations follow the Hofmeister (lyotropic) series. For negatively charged particles, the series is reversed. We find that strongly polarizable chaotropic anions are driven towards the colloidal surface by electrostatic and hydrophobic forces. Within approximately one ionic radius from the surface, the chaotropic anions lose part of their hydration sheath and become strongly adsorbed. The kosmotropic anions, on the other hand, are repelled from the hydrophobic surface. The theory is quantitatively accurate without any adjustable parameters. We speculate that the same mechanism is responsible for the Hofmeister series that governs stability of protein solutions.
引用
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页数:4
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