ionic interaction

Theory of ionic interaction and activity coefficient of strong electrolyte

离子相互作用和强电解质活度系数理论

The effect of a non-ionic surfactant on the corrosion behaviour of carbon steel and the interaction between nonionic surfactant and main inhibitors was investigated by measurement of weight loss and AC impedance in 1N HCl and 1N H_2SO_4 solutions.

本工作用失重法和交流阻抗法研究了非离子型表面活性剂平平加0-20对碳钢在1N HCL和1NH2SO4溶液中腐蚀行为的影响，以及同主体缓蚀组份之间的相互关系。

From these results, the potential function, which contains both ionic and covalent interaction, was established. In order to fit the parameters of the potential function, and the energy surface of these systems was constructed by energy simulation.

基于此，本文建立了能同时反映离子型与共价型相互作用的势函数，并通过体系总能量模拟建立的势能曲面拟合了其他参数。

The interaction between polymer and ionic surfactants has been studied in aqueous solution using dissipative particle dynamics ( DPD) simulation.

用扩散颗粒动力学模拟方法（Dissipative Particle Dynamics，DPD）模拟了中性聚合物与离子型表面活性剂的相互作用。

Compared with covalent bonding, ionic bonding belongs to weak interaction. Consequently, it was more sensitive to the ambient solutions.

离子交联键与共价键相比，属于弱的相互作用，对环境的变化更为敏感。