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Comprehensive study of electrosurface properties of detonation nanodiamond particle agglomerates in aqueous kcl solutions

机译:爆炸性纳米金刚石颗粒在kcl水溶液中的电表面性质的综合研究

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The electrosurface properties of nanoporous agglomerates of detonation nanodiamond (DND) particles purified from acidic impurities by dialysis are comprehensively investigated. Acid-base potentio- metric titration, laser Doppler electrophoresis, and conductometry are employed to measure the adsorption isotherms _(OH)(pH) and _(OH)(pH) of potential-determining ions, as well as the dependences of surface charge density σ0, electrophoretic mobility ue, and specific conductivity Kp of the agglomerates on the pH = 3.5- 10.5 of aqueous 0.0001-0.1 M KCl solutions. The obtained adsorption isotherms indicate heterogeneity of the DND surface, i.e., the presence of different proton-donor and proton-Acceptor surface functional groups. Computer simulation of the adsorption isotherms is carried out for a DND surface containing two types of functional groups, namely, acidic carboxyl (-COOH) and amphoteric hydroxyl (-COH) groups, the predominant content of which is confirmed by FTIR spectroscopy data. The optimal values are determined for the reaction constants of ionization of these groups. It is revealed that the effective conductivity of the porous agglomerates is one or two orders of magnitude higher than the conductivity of equilibrium solutions. Corresponding values of electrokinetic potential ? are calculated as functions of pH and KCl concentration from the electrophoretic mobility of the agglomerates using different equations of electrophoresis theory. It is shown that use of the Miller formula, which takes into account the electromigration fluxes of ions and elec- troosmotic flows of solutions in pores of dispersed particles, yields more correct ? potential values for DND agglomerates.
机译:全面研究了通过透析从酸性杂质中纯化出的爆轰纳米金刚石(DND)纳米多孔团聚体的电表面性能。酸碱电位滴定,激光多普勒电泳和电导法用于测定电位确定离子的吸附等温线_(OH)(pH)和_(OH)(pH),以及表面电荷的依赖性在0.0001-0.1 M KCl水溶液的pH = 3.5-10.5时,团聚体的密度σ0,电泳迁移率ue和比电导率Kp。所获得的吸附等温线表明了DND表面的异质性,即存在不同的质子给体和质子受体表面官能团。对于包含两种类型的官能团(即酸性羧基(-COOH)和两性羟基(-COH))的DND表面,进行了吸附等温线的计算机模拟,其主要含量由FTIR光谱数据证实。确定这些基团的电离反应常数的最佳值。揭示了多孔附聚物的有效电导率比平衡溶液的电导率高一个或两个数量级。相应的电动势值?使用不同的电泳理论方程式,根据附聚物的电泳迁移率计算pH和KCl浓度的函数。结果表明,考虑到离子的电迁移通量和溶液在分散颗粒孔隙中的电渗流,米勒公式的使用得出了更正确的结论。 DND凝聚物的潜在价值。

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