Janecek Jirí, Netz Roland R
Institute of Physical and Applied Chemistry, Brno University of Technology, Purkynova 118, 61200 Brno, Czech Republic.
Langmuir. 2007 Jul 31;23(16):8417-29. doi: 10.1021/la700561q. Epub 2007 Jul 7.
The structure of the water-solid interface for widely varying surface properties is investigated with Monte Carlo simulations using the SPC/E water model. Of particular interest is the relation between the wetting coefficient as a measure of the hydrophobicity of the substrate and the density depletion close to the solid surface. The substrates are modeled as rigid ordered lattices of sites that interact with water molecules through an orientation-independent Lennard-Jones potential of varying strength. Hydrophilic character is obtained by addition of polar hydroxyl groups on the substrate surface, and the influence of density, spatial distribution, and angular orientation of the polar groups on the interfacial water structure is studied.
使用SPC/E水模型通过蒙特卡罗模拟研究了具有广泛变化表面性质的水-固界面结构。特别令人感兴趣的是,作为底物疏水性度量的润湿性系数与固体表面附近的密度耗尽之间的关系。底物被建模为位点的刚性有序晶格,这些位点通过强度可变的与取向无关的 Lennard-Jones 势与水分子相互作用。通过在底物表面添加极性羟基来获得亲水性,并研究极性基团的密度、空间分布和角取向对界面水结构的影响。