Chemical potentials and equation of state of surface layers for a model assuming two-dimensional compressibility of adsorbed molecules

被引:12
|
作者
Fainerman, V. B. [2 ]
Miller, R. [1 ]
机构
[1] Max Planck Inst Colloids & Interfaces, D-14424 Potsdam, Germany
[2] Donetsk Med Univ, Med Physicochem Ctr, UA-83003 Donetsk, Ukraine
关键词
surface thermodynamics; equations of state; adsorption isotherm; intrinsic surface layer compressibility; alkyl dimetyl phosphine oxide; surface dilational theology;
D O I
10.1016/j.colsurfa.2007.05.032
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Equations for the chemical potentials of surface layer components are derived by accounting for the two-dimensional compressibility epsilon of adsorbed molecules having a molecular area omega that depends linearly on the surface pressure Pi. The modified equations for the chemical potentials representing a generalised Butter equation, are used to derive equations of state and adsorption isotherms of surface layers both in the framework of the real two-dimensional solution theory and in the framework of the Gibbs dividing surface model. Data of surface tension, adsorption and theological characteristics of surface layers formed from solutions of C12DMPO agree well with the theoretical models based on the assumption of intrinsic compressibility of adsorbed molecules. A good description of experimental data by the theoretical models was achieved without the consideration of surface layer compressibility in the equations for the chemical potentials. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:8 / 12
页数:5
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