Quartz/Aqueous Electrolyte Solution Interface: Molecular Dynamic Simulation and Interfacial Potential Measurements

被引:36
作者
Brkljaca, Zlatko [1 ]
Namjesnik, Danijel [1 ]
Luetzenkirchen, Johannes [2 ]
Predota, Milan [3 ]
Preocanin, Tajana [1 ]
机构
[1] Univ Zagreb, Fac Sci, Dept Chem, Horvatovac 102A, HR-10000 Zagreb, Croatia
[2] Karlsruher Inst Technol, Inst Nukl Entsorgung, POB 3640, D-76021 Karlsruhe, Germany
[3] Univ South Bohemia, Fac Sci, Inst Phys, Branisovska 1760, Ceske Budejovice 37005, Czech Republic
关键词
PARAMAGNETIC-RESONANCE; COMPUTER-SIMULATIONS; QUARTZ (101)-WATER; WATER ORIENTATION; SURFACE-CHARGE; CRYSTAL PLANE; LIQUID WATER; FORCE-FIELD; SILICA-GEL; ADSORPTION;
D O I
10.1021/acs.jpcc.8b04035
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
In this complementary experimental and theoretical study, we employ surface and electrokinetic potential measurements and equilibrium molecular dynamics (MD) techniques to study the electrical interfacial layer between aqueous solutions of electrolytes and an oxide solid surface. More specifically, we investigate the behavior of a prototypical model system consisting of the (0001) quartz surface in contact with aqueous solutions of alkali metal salts under different conditions. The inner surface potential and electrokinetic zeta-potential were measured by means of single crystal electrodes and via streaming current measurements, respectively. Calculated zeta-potentials allowed us to benchmark MD simulations against experiments, thereby, on the one hand, verifying the validity of our strategy and, on the other hand, enabling a detailed molecular picture of the investigated phenomena and elucidating the role of both water and ions in the formation of the multilayered quartz/aqueous electrolyte interface.
引用
收藏
页码:24025 / 24036
页数:12
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