首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Adsorption properties of soluble, surface-chemically pure n-alkanoic acids at the air/water interface and the relationship to insoluble monolayer and crystal structure properties [Review]
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Adsorption properties of soluble, surface-chemically pure n-alkanoic acids at the air/water interface and the relationship to insoluble monolayer and crystal structure properties [Review]

机译:可溶性的表面化学纯正链烷酸在空气/水界面的吸附特性以及与不溶性单分子层和晶体结构特性的关系[综述]

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The adsorption properties of soluble, surface-chemically pure n-alkanoic acids at the air/water interface were investigated by evaluating equilibrium surface tension and surface potential versus concentration isotherms. There is no transition-like change in the adsorption isotherms of the n-alkanoic acids between n-pentanoic (C-5) and n-undecanoic acid (C-11). The isotherms are evaluated by the two-state approach to the adsorption equation and by the Gibbs equation. The nondissociated n-alkanoic acids' surface area demand per molecule adsorbed is not constant within the homologous series but decreases with increasing chain length until it approaches the (almost constant) value of the insoluble homologues. The limiting surface area demand per molecule adsorbed of the soluble n-alkanoic acids is compared with the corresponding data of the insoluble homologues obtained from surface pressure versus surface area isotherms as well as from crystal structure analyses. Standard free enthalpies of adsorption, limiting cross-sectional areas, and surface interaction parameters reveal a distinct effect of alternation within the homologous series. Interestingly, also the Henry constants are subject to the even/odd phenomenon. This is explained by the even and odd homologues' different surface arrangement of their terminal methyl groups with respect to the interface. The linear relationships describing the chain length dependences of the standard free enthalpy of adsorption and of the surface interaction parameter hold for chain lengths in the range 6 less than or equal to n(C) less than or equal to 11. n-Pentanoic acid has a somewhat different characteristic. Unlike the shorter chain homologues' adsorption, the adsorption of n-dodecanoic acid cannot be described by a monotonically proceeding process but seems to include also processes of association. [References: 107]
机译:通过评估平衡表面张力和表面电势与浓度等温线的关系,研究了可溶的表面化学纯正链烷酸在空气/水界面的吸附性能。在正戊酸(C-5)和正十一烷酸(C-11)之间,正链烷酸的吸附等温线没有类似过渡的变化。等温线通过吸附方程的两态方法和吉布斯方程进行评估。未解离的正链烷酸每吸附的分子的表面积需求在同源序列内不是恒定的,而是随着链长的增加而减小,直到其接近不溶的同源物的(几乎恒定)值。将每分子吸附可溶性正链烷酸的极限表面积需求与通过表面压力对表面积等温线以及晶体结构分析获得的不溶同系物的相应数据进行比较。吸附的标准自由焓,有限的横截面积和表面相互作用参数揭示了同源序列内交替的明显作用。有趣的是,亨利常数也受奇/奇现象的影响。这由其末端甲基相对于界面的偶数和奇数同系物的不同表面排列来解释。描述链长在6小于或等于n(C)小于或等于11的范围内时,描述吸附的标准自由焓和表面相互作用参数的链长依赖性的线性关系。有点不同的特征。与短链同系物的吸附不同,正十二烷酸的吸附不能用单调进行,但似乎也包括缔合过程。 [参考:107]

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