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Adsorption of polyamides on SAMs: effect of SAM grafting density on polyamide morphology

机译:聚酰胺在SAM上的吸附:SAM接枝密度对聚酰胺形态的影响

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摘要

In this paper we focus on the understanding of the morphological behaviour of Polyamide 66 (PA66) in a constrained geometry generated by adsorption onto chemically controlled interfaces such as thiol self-assembled monolayers (SAMs) grafted on gold substrates. The latter are prepared under different experimental conditions to illustrate the mechanism of PA-SAM interaction. The crystalline morphology of polyamide nanofilms, analysed by atomic force microscopy, was found to be dependent directly on the surface chemistry that is controlled by the thiol functionality (e.g. NH2- and COOH- terminated thiols) and by the density and the structural organization of the grafts. These two parameters depend on the immersion times of the gold substrate in the thiol solutions. Furthermore, a direct correlation is evidenced between the polyamide morphology in thin films and its crystalline amount, as calculated by polarization-modulation infrared reflection-absorption spectroscopy. Quantitative results propose an interfacial interaction mechanism between the polyamide chains and the surface grafts, and give information about the SAM formation kinetics and its organization during the grafting process. Copyright (C) 2003 John Wiley Sons, Ltd. [References: 32]
机译:在本文中,我们着重了解聚酰胺66(PA66)在受约束的几何形状中的形态行为,该几何形状是通过吸附到化学控制界面(例如嫁接到金基底上的硫醇自组装单分子膜(SAMs))上而产生的。后者是在不同的实验条件下制备的,以说明PA-SAM相互作用的机理。通过原子力显微镜分析,发现聚酰胺纳米膜的晶体形态直接取决于表面化学,该表面化学受硫醇官能度(例如NH2-和COOH封端的硫醇)控制,并且受其密度和结构组织的控制。移植物。这两个参数取决于金基质在硫醇溶液中的浸入时间。此外,如通过偏振调制红外反射吸收光谱法计算的,在薄膜中的聚酰胺形态和其结晶量之间存在直接的相关性。定量结果提出了聚酰胺链与表面接枝之间的界面相互作用机理,并提供了有关接枝过程中SAM形成动力学及其组织的信息。版权所有(C)2003 John Wiley Sons,Ltd. [引用:32]

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