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Steering patchy particles using multivalent electrolytes
被引:18
|作者:
Abrikosov, Alexei I.
[1
]
Stenqvist, Bjorn
[2
]
Lund, Mikael
[2
]
机构:
[1] Lund Univ, Div Phys Chem, POB 124, SE-22100 Lund, Sweden
[2] Lund Univ, Div Theoret Chem, POB 124, SE-22100 Lund, Sweden
来源:
基金:
瑞典研究理事会;
关键词:
PROTEIN-PROTEIN INTERACTIONS;
PHASE-BEHAVIOR;
REENTRANT CONDENSATION;
LIQUID PHASE;
METAL-IONS;
COLLOIDS;
FORCES;
CRYSTALLIZATION;
ASSOCIATION;
BINDING;
D O I:
10.1039/c7sm00470b
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:
Proteins and many recently designed colloids can be regarded as patchy particles where directional interactions strongly influence and govern assembly behavior. Using explicit ion implicit solvent Metropolis Monte Carlo simulations, we investigate spherical model particles, carrying both charge and electric patches, in dilute aqueous 1 : 1, 1 : 3, and 3 : 1 electrolyte solutions. Striking differences in pair interaction free energies and orientational correlations are induced by three different salts which are discussed and rationalized in terms of ion-binding to surface groups, ion-ion correlations, and double layer forces. These findings suggest a general strategy where directional, intermolecular interactions can be invoked and tuned via small amounts of a carefully chosen electrolyte.
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页码:4591 / 4597
页数:7
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