首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >Thermotropic phase behavior in aqueous mixtures of dioctadecyldimethylammonium bromide and alkyltrimethylammonium bromide surfactant series studied by differential scanning calorimetry
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Thermotropic phase behavior in aqueous mixtures of dioctadecyldimethylammonium bromide and alkyltrimethylammonium bromide surfactant series studied by differential scanning calorimetry

机译:差示扫描量热法研究二十八烷基二甲基溴化铵和烷基三甲基溴化铵表面活性剂系列水混合物中的热致相行为

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The effect of the micelle-forming surfactant series alkyltrimethylammonium bromide (C(n)TAB, n = 12, 14, 16 and 18) on the thermotropic phase behavior of dioctadecyldimethylammonium bromide (DODAB) vesicles in water was investigated by differential scanning calorimetry at constant 5.0 mM total surfactant concentration and varying individual surfactant concentrations. The pre-, post- and main transition temperatures (T-s, T-p and T-m), melting enthalpy (Delta H) and peak width of the main transition (Delta T-1/2) are reported as a function of the surfactant molar fraction. No clear dependence of these parameters on the C(n)TAB chain length was found. At 5 mM, neat DODAB in water exhibits two transition temperatures, T-s = 32.1 and T-m = 42.7 degrees C, as obtained from the DSC upscans, but not a clear T-p. For every n, except n = 12, T-s vanishes as CnTAB concentration increases and approaches CMC. T-m behaves differently for different n, the longer C(14)TAB and C(16)TAB decrease, while C(18)TAB increases T-m with increasing concentration. The data indicate that changes in T-m, T-s, T-p and Delta H of the transition are related not only to the extent of C(n)TAB affinity to DODAB but also to the surfactant chain length. Accordingly, C18TAB yields a more compact bilayer, thus increasing T-m, while C(14)TAB and C(1G)TAB yield a less organized bilayer and reduce T-m. C(12)TAB does not much affect T-s and T-m, although it yields T-p approximate to 51.6 degrees C
机译:通过恒定差示扫描量热法研究了形成胶束的表面活性剂系列烷基三甲基溴化铵(C(n)TAB,n = 12、14、16和18)对水中二十八烷基二甲基溴化铵(DODAB)囊泡热致相行为的影响。总表面活性剂浓度为5.0 mM,各个表面活性剂浓度不同。据报道,前,后和主转变温度(T-s,T-p和T-m),熔融焓(ΔH)和主转变的峰宽(ΔT-1/ 2)是表面活性剂摩尔分数的函数。找不到这些参数对C(n)TAB链长度的明确依赖性。从DSC上扫描获得的纯净DODAB浓度为5 mM时,表现出两个转变温度,T-s = 32.1和T-m = 42.7摄氏度,但没有清晰的T-p。除n = 12外,对于每n,随着CnTAB浓度增加并接近CMC,T-s消失。对于不同的n,T-m的行为不同,较长的C(14)TAB和C(16)TAB减少,而C(18)TAB随着浓度的增加而增加T-m。数据表明,转变的T-m,T-s,T-p和ΔH的变化不仅与C(n)TAB对DODAB的亲和程度有关,而且与表面活性剂链长有关。因此,C18TAB产生更紧凑的双层,从而增加了T-m,而C(14)TAB和C(1G)TAB产生了组织性更差的双层并降低了T-m。 C(12)TAB对T-s和T-m的影响不大,尽管它产生的T-p约为51.6摄氏度

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