Vienna University of Technology, Institute of Materials Chemistry, Vienna, Austria.
J Colloid Interface Sci. 2011 Aug 1;360(1):15-25. doi: 10.1016/j.jcis.2011.03.035. Epub 2011 Mar 21.
The ordering of dodecyl-chain self-assembled monolayers (SAM) on different nanoscopic surfaces was investigated by FT-IR studies. As model systems plane-crystal-shaped ZrO(2) nanoparticles and spherical SiO(2) nanoparticles were examined. The type of capping agent was chosen dependent on the substrate, therefore dodecylphosphonic acid and octadecylphosphonic acid were used for ZrO(2) and dodecyltrimethoxysilane for SiO(2) samples. The plane ZrO(2) nanocrystals yielded more ordered alkyl-chain structures whereas spherical SiO(2) nanoparticles showed significantly lower alkyl-chain ordering. Submicron-sized silica spheres revealed a significantly higher alkyl chain ordering, comparable to an analogously prepared SAM on a non-curved plane oxidized Si-wafer. In the case of ZrO(2) nanocrystals an intense alkyl-chain alignment could be disturbed by decreasing the grafting density from the maximum of 2.1 molecules/nm(2) through the variation of coupling agent concentration to lower values. Furthermore, the co-adsorption of a different coupling agent, such as phenylphosphonic acid for ZrO(2) and phenyltrimethoxysilane for SiO(2), resulted in a significantly lower alkyl-chain ordering for ZrO(2) plane crystals and for large SiO(2) spherical particles at high grafting density. An increasing amount of order-disturbing molecules leads to a gradual decrease in alkyl-chain alignment on the surface of the inorganic nanoparticles. In the case of the ZrO(2) nanoparticle system it is shown via dynamic light scattering (DLS) that the mixed monolayer formation on the particle surface impacts the dispersion quality in organic solvents such as n-hexane.
通过傅里叶变换红外(FT-IR)研究,研究了不同纳米表面上十二烷基链自组装单层(SAM)的排列顺序。作为模型体系,研究了平面晶体状 ZrO(2)纳米粒子和球形 SiO(2)纳米粒子。根据基底选择了封端剂的类型,因此对于 ZrO(2)使用了十二烷基膦酸和十八烷基膦酸,对于 SiO(2)使用了十二烷基三甲氧基硅烷。平面 ZrO(2)纳米晶体产生了更有序的烷基链结构,而球形 SiO(2)纳米粒子显示出明显较低的烷基链有序性。亚微米尺寸的二氧化硅球显示出明显更高的烷基链有序性,可与类似制备的非弯曲平面氧化硅晶片上的 SAM 相媲美。在 ZrO(2)纳米晶体的情况下,通过降低接枝密度(从 2.1 个分子/ nm(2)的最大值通过改变偶联剂浓度至较低值),可以强烈干扰烷基链的排列。此外,不同偶联剂的共吸附,例如对于 ZrO(2)的苯基膦酸和对于 SiO(2)的苯基三甲氧基硅烷,导致 ZrO(2)平面晶体和高接枝密度下的大 SiO(2)球形颗粒的烷基链有序性显著降低。越来越多的扰乱分子会导致无机纳米粒子表面上的烷基链排列逐渐减少。在 ZrO(2)纳米粒子体系中,通过动态光散射(DLS)表明,在粒子表面上形成的混合单层会影响有机溶剂(如正己烷)中的分散质量。