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关于含十六烷基三甲基溴化铵的硝基苯液膜振荡器的机理

On the mechanism of nitrobenzene liquid membrane oscillators containing hexadecyltrimethylammonium bromide.

作者信息

Szpakowska Maria, Czaplicka Izabela, Nagy Ottó B

机构信息

Gdańsk University of Technology, Commodity Science Laboratory, Faculty of Management and Economics, 80-952 Gdańsk, Narutowicza str.11/12, Poland.

出版信息

Biophys Chem. 2006 Mar 20;120(2):148-53. doi: 10.1016/j.bpc.2005.11.004. Epub 2005 Dec 7.

Abstract

The oscillatory behaviour of a liquid membrane oscillator was investigated in order to contribute to the oscillation mechanism at the molecular level. The chosen system involved nitrobenzene as liquid membrane containing a constant amount of picric acid. The aqueous donor phase contained the cationic surfactant, hexadecyltrimethylammonium bromide, and ethanol. The aqueous acceptor phase was made up by sucrose solution. It was established that the oscillations take place exclusively at the aqueous acceptor phase/membrane interface. Three stages mechanism of the oscillation (I--induction period, II--first peak formation, III--creation of the first peak) together with appropriate processes were proposed. The molecular events provoking the oscillations of electric potential difference between the two aqueous phases concern: 1) the diffusion of hexadecyltrimethylammonium bromide and ion pairs formed by cation of the surfactant and the picrate anion to the vicinity of the membrane/acceptor phase interface, 2) sudden adsorption of these ion-pairs at this interface in non-catalytic and autocatalytic steps, 3) desorption of ion pairs from the a/m interface to the acceptor phase. It is shown by numerical simulations that the proposed mechanism may account for the observed oscillations and for the species distribution throughout the system as found experimentally.

摘要

为了从分子层面探究振荡机制,对液膜振荡器的振荡行为进行了研究。所选系统涉及以硝基苯为液膜,其中含有恒定含量的苦味酸。水相供体相中含有阳离子表面活性剂十六烷基三甲基溴化铵和乙醇。水相受体相由蔗糖溶液组成。已确定振荡仅在水相受体相/膜界面处发生。提出了振荡的三个阶段机制(I - 诱导期,II - 第一个峰形成,III - 第一个峰的产生)以及相应的过程。引发两相水相之间电势差振荡的分子事件包括:1)十六烷基三甲基溴化铵和由表面活性剂阳离子与苦味酸根阴离子形成的离子对扩散到膜/受体相界面附近,2)这些离子对在该界面以非催化和自催化步骤突然吸附,3)离子对从a/m界面解吸到受体相。数值模拟表明,所提出的机制可以解释观察到的振荡以及实验中发现的整个系统中的物种分布。

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