新型表面活性剂双Gemini磷酸二十六进基滴滴法在水面上的表面性能

Yusuke Kobayashi, T. Amano, K. Taga, Yasushi Yamamoto, Z. Shervani, Masato Yamamoto
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引用次数: 3

摘要

本文首次合成了含有烷基链(CnH2n)的新型二十六进基磷酸(DHGP-n) gemini表面活性剂;N = 3、4、5和6)垫片。用表面活性剂在水面形成单分子膜。使用表面张力测量(STm)、Brewster角度显微镜(BAM)和密度泛函理论(DFT)计算来研究这些单层。表面压力(π)和分子面积(A);所有DHGP-n gemini表面活性剂的π-A等温线均表现为表面压力逐渐升高,曲线上无断点,证实了液膨胀(LE)型单分子膜的形成。BAM的观测结果也支持STm的结果。在没有间隔剂n = 4的情况下,这些单分子膜的限定分子面积(A0)与gemini表面活性剂的间隔剂有关。在π-A等温线图上,烷基链间隔剂越长,其A0值越高。在该系列中,间隔剂n = 4的A0值在其他间隔剂的A0值中最小。密度泛函理论(DFT)方法计算也证实了这些表面活性剂的π-A等温线模式。计算表明,烷基链间隔剂的奇偶数和长度都影响了DHGP-n在水面形成的单层结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Surface Properties of Novel Surfactant, Dihexadecyl Gemini Phosphate, Monolayers on Water Surface by Dropping Method
We have synthesized first novel dihexadecyl phosphate (DHGP-n) gemini surfactants containing alkyl chain ((CnH2n); n = 3, 4, 5, and 6) spacers. Surfactants were used to form monolayers on water surface. Surface tension measurement (STm), Brewster angle microscopy (BAM), and density functional theory (DFT) calculation were used to investigate these monolayers. Surface pressure (π) and molecular area (A); π-A isotherm curves of all DHGP-n gemini surfactants showed a gradual increase in surface pressure without any break points in the curves, confirmed the formation of liquid-expand (LE) type monolayers. BAM observations also supported the STm results. Limited molecular area (A0) of these monolayers depended on the spacer of gemini surfactants without spacer n = 4. Longer alkyl chain spacer in the series had higher value of A0 in π-A isotherm plots. In the series, A0 of spacer n = 4 was smallest among A0 values of other spacers. Density functional theory (DFT) method calculation also confirmed π-A isotherm curves pattern of these surfactants. Calculation showed that both odd and even numbers and length of the alkyl chain spacer influenced the structure of DHGP-n monolayer formation on the water surface.
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