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生物胺-空气-水界面的表面活性剂相互作用。

Biogenic amine – surfactant interactions at the air-water interface.

机构信息

ISIS Facility, STFC, Rutherford Appleton Laboratory, Chilton, Didcot, OXON, UK; Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford, UK.

Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford, UK.

出版信息

J Colloid Interface Sci. 2015 Jul 1;449:167-74. doi: 10.1016/j.jcis.2014.11.011. Epub 2014 Nov 20.

Abstract

The strong interaction between polyamines and anionic surfactants results in pronounced adsorption at the air-water interface and can lead to the formation of layered surface structures. The transition from monolayer adsorption to more complex surface structures depends upon solution pH, and the structure and molecular weight of the polyamine. The effects of manipulating the polyamine molecular weight and structure on the adsorption of the anionic surfactant sodium dodecyl sulphate at the air-water interface are investigated using neutron reflectivity and surface tension, for the biogenic amines putrescine, spermidine and spermine. The results show how changing the number of amine groups and the spacing between the amine groups impacts upon the surface adsorption. At lower pH, 3-7, and for the higher molecular weight polyamines, spermidine and spermine, ordered multilayer structures are observed. For putrescine at all pH and for spermidine and spermine at high pH, monolayer adsorption with enhanced surfactant adsorption compared to the pure surfactant is observed. The data for the biogenic amines, when compared with similar data for the polyamines ethylenediamine, diethylenetriamine and triethylenetetramine, indicate that the spacing between amines groups is more optimal for the formation of ordered surface multilayer structures.

摘要

多胺与阴离子表面活性剂之间的强烈相互作用导致在气-水界面上显著吸附,并可能导致层状表面结构的形成。从单层吸附到更复杂的表面结构的转变取决于溶液 pH 值,以及多胺的结构和分子量。使用中子反射率和表面张力研究了操纵多胺分子量和结构对生物胺腐胺、亚精胺和精胺在气-水界面上吸附阴离子表面活性剂十二烷基硫酸钠的影响。结果表明,改变胺基团的数量和胺基团之间的间隔如何影响表面吸附。在较低的 pH 值,3-7,以及对于较高分子量的多胺亚精胺和精胺,观察到有序的多层结构。对于腐胺在所有 pH 值和对于亚精胺和精胺在高 pH 值,与纯表面活性剂相比,观察到增强的表面活性剂吸附的单层吸附。与类似的乙二胺、二乙烯三胺和三乙烯四胺的多胺数据进行比较,表明胺基团之间的间隔更有利于形成有序的表面多层结构。

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