Kung Hsuan, Teplyakov Andrew
Department of Chemistry and Biochemistry, University of Delaware, Newark, DE 19716, USA.
J Phys Condens Matter. 2015 Feb 11;27(5):054007. doi: 10.1088/0953-8984/27/5/054007. Epub 2014 Nov 21.
A variety of surface processes require removal or replacement of surface-bound chemical functional groups to achieve the properties required by a specific application. In the case of ZnO powder, a number of applications require manipulation of surface-bound species including ethoxy, acetoxy, acetylacetate, or 1,1,1,5,5,5-hexafluoroacetylacetate. The displacement of the surface species formed by these compounds on ZnO powder surfaces by a gas-phase reagent is described by a model that takes into account stability of surface species predicted by density functional theory and the strength of binding of the second layer on top of the first, provided by the ΔH of sublimation. This simple model is tested by infrared spectroscopy following the adsorption of one compound and its displacement by the other. A correlation between the enthalpic driving force and the percentage of the displaced species observed experimentally is found. This simple approach can be improved and generalized further to include other surface-bound species and other materials.
各种表面处理过程都需要去除或替换表面结合的化学官能团,以实现特定应用所需的性能。就氧化锌粉末而言,许多应用需要对包括乙氧基、乙酰氧基、乙酰丙酮盐或1,1,1,5,5,5-六氟乙酰丙酮盐在内的表面结合物种进行处理。由这些化合物在氧化锌粉末表面形成的表面物种被气相试剂取代的过程,可用一个模型来描述,该模型考虑了密度泛函理论预测的表面物种稳定性以及由升华焓提供的第一层之上第二层的结合强度。通过红外光谱法对一种化合物的吸附及其被另一种化合物取代的情况进行跟踪,对这个简单模型进行了测试。发现了焓驱动力与实验观察到的被取代物种百分比之间的相关性。这种简单方法可以进一步改进和推广,以包括其他表面结合物种和其他材料。