首页|球状胶束中表面活性剂脱附的离子调控机制

球状胶束中表面活性剂脱附的离子调控机制

扫码查看
建立耦合伞状采样的粗粒度分子动力学方法,研究球状胶束中表面活性剂分子的脱附过程,揭示表面活性剂聚集数、盐种类及浓度对表面活性剂脱附过程的影响机制.发现球状胶束半径及偏心率均随聚集数增加而增大,盐浓度的影响主要取决于抗衡离子的半径和吸附特性,半径更大、吸附更强的水杨酸根离子对胶束结构的影响更为显著;基于伞状采样方法获得了表面活性剂脱附自由能、脱附时间等关键参数,发现球状胶束中表面活性剂脱附自由能和脱附时间均随聚集数和盐浓度呈非单调变化,揭示其主要机制为离子吸附引起的静电屏蔽作用;发现自由能在表面活性剂脱附过程中起主导作用,结合胶束热力学理论发展了临界胶束浓度预测方法,获得了临界胶束浓度下胶束尺寸的分布范围.
Ionic Regulation Mechanisms of Surfactant Desorption from the Spherical Micelles
A coarse-grained molecular dynamics method coupled with umbrella sampling is developed to study the desorption process of SDS and CTAC surfactants from spherical micelles.The influence mechanisms of aggregation number,salt species and concentrations on the desorption process of surfactant from spherical micelles are revealed.We find that the radius and eccentricity of spherical micelles both increase with aggregation number rising,and the effects of salt concentration depend on the ionic radius and adsorption characteristics of the counterions.Larger salicylate ions with stronger adsorption ability have more significant effect on the micellar structures.Based on umbrella sampling method,we obtain the desorption free energy and time of surfactants from micelles.we find that the desorption free energy and desorption time of surfactant both show a non-monotonic variation with the increase of aggregation number and salt concentration,whose mechanisms are attributed to the electrostatic shielding induced by ion adsorption on micelle surface.Moreover,we reveal that the free energy plays a leading role in surfactant desorption process.Combing the theory of micelle thermodynamics,we further develop the critical micelle concentration prediction method,and obtain the distribution range of micelle size under the critical micelle concentration of surfactants.

micellesurfactant desorptionionic regulationmolecular dynamicsfree energy calculation

温伯尧、高根英、路熙、关松涛、骆政园、白博峰

展开 >

西安交通大学动力工程多相流国家重点实验室,陕西 西安 710049

新疆油田公司工程技术研究院,新疆 克拉玛依 834000

中国石化石油勘探开发研究院,北京 100083

中国石化新疆新春石油开发有限责任公司,新疆 乌苏 833000

展开 >

胶束 表面活性剂脱附 离子调控 分子动力学 自由能计算

国家自然科学基金中国博士后科学基金中国博士后科学基金

52206207BX202202482022M722519

2024

计算物理
中国核学会

计算物理

CSTPCD北大核心
影响因子:0.366
ISSN:1001-246X
年,卷(期):2024.41(2)