Aggregation of Heteropolyanions in Aqueous Solutions Exhibiting Short-Range Attractions and Long-Range Repulsions

被引:38
作者
Bera, Mrinal K. [1 ]
Qiao, Baofu [1 ]
Seifert, Soenke [2 ]
Burton-Pye, Benjamin P. [3 ,4 ]
de la Cruz, Monica Olvera [5 ,6 ,7 ]
Antonio, Mark R. [1 ]
机构
[1] Argonne Natl Lab, Chem Sci & Engn Div, 9700 S Cass Ave, Argonne, IL 60439 USA
[2] Argonne Natl Lab, APS Xray Sci Div, 9700 S Cass Ave, Argonne, IL 60439 USA
[3] CUNY Herbert H Lehman Coll, Dept Chem, 250 Bedford Pk Blvd West, Bronx, NY 10468 USA
[4] CUNY, Grad Ctr, Program Chem, New York, NY 10016 USA
[5] Northwestern Univ, Dept Chem, 2145 Sheridan Rd, Evanston, IL 60208 USA
[6] Northwestern Univ, Dept Phys & Astron, Evanston, IL 60208 USA
[7] Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA
关键词
MOLECULAR-DYNAMICS SIMULATIONS; LYSOZYME SOLUTIONS; COMPETING INTERACTIONS; EQUILIBRIUM CLUSTERS; PROTEIN SOLUTIONS; X-RAY; PARTICLES; SYSTEMS; PHASE; COLLOIDS;
D O I
10.1021/acs.jpcc.5b10609
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
Charged colloids and proteins in aqueous solutions interact via short-range attractions and long-range repulsions (SALR) and exhibit complex structural phases. These include homogeneously dispersed monomers, percolated monomers, clusters, and percolated clusters. We report the structural architectures of simple charged systems in the form of spherical, Keggin-type heteropolyanions (HPAs) by small-angle X-ray scattering (SAXS) and molecular dynamics (MD) simulations. Structure factors obtained from the SAXS measurements show that the HPAs interact via SALR. Concentration and temperature dependences of the structure factors for HPAs with -3e (e is the charge of an electron) charge are consistent with a mixture of nonassociated monomers and associated randomly percolated monomers, whereas those for HPAs with -4e and -5e charges exhibit only nonassociated monomers in aqueous solutions. Our experiments show that the increase in magnitude of the charge of the HPAs increases their repulsive interactions and inhibits their aggregation in aqueous solutions. MD simulations were done to reveal the atomistic scale origins of SALR between HPAs. The short-range attractions result from water or proton-mediated hydrogen bonds between neighboring HPAs, whereas the long-range repulsions are due to the distributions of ions surrounding the HPAs.
引用
收藏
页码:1317 / 1327
页数:11
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