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First-order phase transition during displacement of amphiphilic biomacromolecules from interfaces by surfactant molecules

机译:通过表面活性剂分子从界面置换两亲性生物大分子期间的一级相变

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摘要

The adsorption of surfactants onto a hydrophobic interface, already laden with a fixed number of amphiphilic macromolecules, is studied using the self consistent field calculation method of Scheutjens and Fleer. For biopolymers having unfavourable interactions with the surfactant molecules, the adsorption isotherms show an abrupt jump at a certain value of surfactant bulk concentration. Alternatively, the same behaviour is exhibited when the number of amphiphilic chains on the interface is decreased. We show that this sudden jump is associated with a first-order phase transition, by calculating the free energy values for the stable and the metastable states at both sides of the transition point. We also observe that the transition can occur for two approaching surfaces, from a high surfactant coverage phase to a low surfactant coverage one, at sufficiently close separation distances. The consequence of this finding for the steric colloidal interactions, induced by the overlap of two biopolymer + surfactant films, is explored. In particular, a significantly different interaction, in terms of its magnitude and range, is predicted for these two phases. We also consider the relevance of the current study to problems involving the competitive displacement of proteins by surfactants in food colloid systems.
机译:使用Scheutjens和Fleer的自洽场计算方法研究了表面活性剂在已经载有固定数目的两亲大分子的疏水界面上的吸附。对于与表面活性剂分子发生不利相互作用的生物聚合物,吸附等温线在一定的表面活性剂总浓度下显示出突然跳跃。或者,当界面上的两亲链减少时,会表现出相同的行为。我们通过计算跃迁点两侧稳定态和亚稳态的自由能值,表明这种突然跳跃与一阶相变有关。我们还观察到,在足够接近的分离距离下,两个接近的表面都可能发生过渡,从高表面活性剂覆盖相到低表面活性剂覆盖相。探索了由两个生物聚合物+表面活性剂膜的重叠引起的空间胶体相互作用的发现结果。尤其是,对于这两个阶段,就其大小和范围而言,预计存在明显不同的相互作用。我们还考虑了当前研究与食品胶体系统中表面活性剂竞争性置换蛋白质的问题的相关性。

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