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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Novel Gemini Micelles from Dimeric Surfactants with Oxyethylene Spacer Chain. Small Angle Neutron Scattering and Fluorescence Studies
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Novel Gemini Micelles from Dimeric Surfactants with Oxyethylene Spacer Chain. Small Angle Neutron Scattering and Fluorescence Studies

机译:来自具有二甲基表面活性剂和氧乙烯间隔链的新型双子胶束。小角中子散射和荧光研究

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Three new gemini surfactants containing mono↑(-), di↑(-), and trioxyethylene spacer chains have been synthesized. Small angle neutron scattering (SANS) cross sections from the micellar aggregates of these dimeric amphiphiles Br↑(ˉ), n-C↓(16)H↓(33)NMe↓(2)+-CH↓(2)(CH↓(2)OCH↓(2))↓(p)CH↓(2)-N↑(+)Me↓(2)-n-C↓(16)H↓(33), Br↑(ˉ), (where p = 1, 2, and 3) in aqueous media (D↓(2)O) have been measured. The data have been analyzed using the Hayter and Penfold model for macro-ion solution to compute the interparticle structure factor S(Q) taking into account the screened Coulomb interactions between the dimeric micelles. The SANS analysis show'ed that the micellar morphology depends on both the nature and the length of the spacer unit. Detailed analysis of the data further indicates that the introduction of oxyethylene spacer is not sufficient enough to prevent looping of the spacer chain. Thus the average separation between the dimethylammonium ion headgroups is considerably lower than is expected from a fully extended conformation of the spacer chain. The micelles from these surfactants have also been characterized in terms of their critical micelle concentrations (cmc), microviscosities, and micropolarities on the basis of the information provided by micelle-solubilized fluorescent probes. These results indicate little difference in their micellar properties such as cmc, microviscosity, and micropolarity.
机译:合成了三种新的含有单↑(-),二↑(-)和三氧乙烯间隔链的双子表面活性剂。这些二聚性两亲物的胶束聚集体的小角中子散射(SANS)截面Br↑(ˉ),nC↓(16)H↓(33)NMe↓(2)+-CH↓(2)(CH↓(2) )OCH↓(2))↓(p)CH↓(2)-N↑(+)Me↓(2)-nC↓(16)H↓(33),Br↑(ˉ),(其中p = 1 ,2和3)在水性介质(D↓(2)O)中的含量已被测量。考虑到二聚体胶束之间筛选的库仑相互作用,已使用Hayter和Penfold模型对大离子溶液分析数据以计算颗粒间结构因子S(Q)。 SANS分析表明,胶束形态取决于间隔单元的性质和长度。数据的详细分析进一步表明,氧乙烯间隔基的引入不足以防止间隔基链的环化。因此,二甲基铵离子头基之间的平均间隔大大低于间隔基链的完全延伸构象所预期的间隔。基于由胶束增溶的荧光探针提供的信息,这些表面活性剂的胶束还根据临界胶束浓度(cmc),微粘度和微极性进行了表征。这些结果表明,它们的胶束特性,如cmc,微粘度和微极性几乎没有差异。

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