Department of Physics, Kansas State University, Manhattan, Kansas 66506, United States.
Langmuir. 2011 Aug 16;27(16):9979-84. doi: 10.1021/la201791g. Epub 2011 Jul 12.
We developed a statistical mechanical theory that describes the adsorption of nanoparticles (NPs) at liquid-vapor surfaces. This theory accounts for the surface to bulk NP thermodynamic equilibrium, as well as the NP mechanical equilibrium, wettability, and line tension at liquid-vapor surfaces. The theory is tested by examining the adsorption of 5 nm diameter dodecanethiol-ligated gold NPs at the liquid-vapor surface of a homologous series of n-alkane solvents, from n-nonane to n-octadecane, where the NP wettability decreases with an increasing n-alkane chain length.
我们提出了一个统计力学理论,用于描述纳米粒子(NPs)在气液界面上的吸附。该理论考虑了 NPs 在气液界面处的表面到体相热力学平衡,以及 NP 的机械平衡、润湿性和线张力。我们通过考察 5nm 直径的十二硫醇修饰的金纳米粒子在一系列正构烷烃溶剂(从正壬烷到正十八烷)的气液界面上的吸附来验证该理论,其中 NP 的润湿性随正构烷烃链长的增加而降低。