Sumino Yutaka, Yoshikawa Kenichi
Department of Physics, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan.
Chaos. 2008 Jun;18(2):026106. doi: 10.1063/1.2943646.
The self-motion of an oil droplet in an aqueous phase on a glass surface is reported. The aqueous phase contains a cationic surfactant, which tends to be adsorbed onto the glass surface. The oil droplet contains potassium iodide and iodine, which prefers to make an ion pair with the cationic surfactant. Since the ion pair is soluble in the oil droplet, dissolution of the surfactant into the oil droplet is promoted, i.e., the system is far from equilibrium with regard to surfactant concentration. The oil droplet is self-driven in a reactive manner by the spatial gradient of the glass surface tension. We discuss the intrinsic nature of this self-motion by developing a simple mathematical model that incorporates adsorption and desorption of the surfactant on the glass surface. Using this mathematical model we were able to construct an equation of motion that reproduces the observed self-motion of an oil droplet. This equation describes active Brownian motion. Theoretical considerations were used to predict the generation of the regular mode of oil-droplet motion, which was subsequently confirmed by experiments.
报道了油滴在玻璃表面水相中的自运动。水相中含有阳离子表面活性剂,其倾向于吸附在玻璃表面。油滴中含有碘化钾和碘,它们更倾向于与阳离子表面活性剂形成离子对。由于离子对可溶于油滴,促进了表面活性剂向油滴中的溶解,即就表面活性剂浓度而言,该体系远未达到平衡。油滴通过玻璃表面张力的空间梯度以反应性方式自驱动。我们通过建立一个包含表面活性剂在玻璃表面吸附和解吸的简单数学模型来讨论这种自运动的内在本质。利用这个数学模型,我们能够构建一个运动方程,该方程再现了观察到的油滴自运动。这个方程描述了主动布朗运动。理论考量被用于预测油滴运动规则模式的产生,随后通过实验得到了证实。