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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Alkane adsorption from vapour onto hydrophobic solid/vapour and hydrophobic solid/water interfaces
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Alkane adsorption from vapour onto hydrophobic solid/vapour and hydrophobic solid/water interfaces

机译:烷烃从蒸气吸附到疏水性固体/蒸气和疏水性固体/水界面上

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In connection with our interest in the effect of adsorption of alkanes on the wettability by water of hydrophobic solid surfaces, we have determined adsorption isotherms for a range of alkane vapours onto methyl-terminated self-assembled alkanethiol monolayers. The adsorption has been measured using a quartz crystal microbalance. The isotherms are well-fitted using the isotherm equation proposed by Aranovich and Donohue. It is found that alkane adsorption is only slightly affected by the alkanethiol chain length (between 10 and 18). Mixed alkanethiol layers (10 + 18) however lead to enhanced alkane adsorption. We have compared adsorption of alkanes onto the crystalline thiol layers with that observed for liquid-like surfactant monolayers on water, where mixing of alkane with surfactant alkyl chains is known to occur. Using surface pressures of "saturated" alkane layers on the solid surfaces, together with various measured contact angles, we have obtained surface pressures of alkanes at the hydrophobic solid/water interface. The adsorption of alkanes onto solid surfaces, the solid/water interface and into surfactant monolayers has been treated successfully using simple theory of van der Waals forces together with reasonable values of Hamaker constants.
机译:与我们对烷烃的吸附对疏水性固体表面的水润湿性的影响有关,我们确定了一系列烷烃蒸气在甲基封端的自组装烷硫醇单分子层上的吸附等温线。已经使用石英晶体微量天平测量了吸附。使用Aranovich和Donohue提出的等温方程很好地拟合了等温线。发现链烷烃吸附仅受链烷硫醇链长(在10和18之间)的轻微影响。但是,混合的烷硫醇层(10 + 18)导致烷烃吸附增强。我们已经将烷烃在结晶硫醇层上的吸附与液体状表面活性剂单层在水上观察到的吸附进行了比较,已知在链烷烃与表面活性剂烷基链发生混合。使用固体表面上“饱和”烷烃层的表面压力以及各种测得的接触角,我们获得了疏水性固体/水界面处烷烃的表面压力。使用简单的范德华力理论和合理的Hamaker常数值已成功处理了烷烃在固体表面,固体/水界面以及表面活性剂单层上的吸附问题。

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