Freund Sara, Hinaut Antoine, Marinakis Nathalie, Constable Edwin C, Meyer Ernst, Housecroft Catherine E, Glatzel Thilo
Department of Physics, University of Basel, Klingelbergstrasse 82, 4056 Basel, Switzerland.
Department of Chemistry, University of Basel, BPR 1096, Mattenstrasse 24a, 4058 Basel, Switzerland.
Beilstein J Nanotechnol. 2018 Jan 23;9:242-249. doi: 10.3762/bjnano.9.26. eCollection 2018.
The properties of metal oxides, such as charge-transport mechanisms or optoelectronic characteristics, can be modified by functionalization with organic molecules. This kind of organic/inorganic surface is nowadays highly regarded, in particular, for the design of hybrid devices such as dye-sensitized solar cells. However, a key parameter for optimized interfaces is not only the choice of the compounds but also the properties of adsorption. Here, we investigated the deposition of an organic dye precursor molecule on a NiO(001) single crystal surface by means of non-contact atomic force microscopy at room temperature. Depending on the coverage, single molecules, groups of adsorbates with random or recognizable shapes, or islands of closely packed molecules were identified. Single molecules and self assemblies are resolved with submolecular resolution showing that they are lying flat on the surface in a trans-conformation. Within the limits of our Kelvin probe microscopy setup a charge transfer from NiO to the molecular layer of 0.3 electrons per molecules was observed only in the areas where the molecules are closed packed.
金属氧化物的性质,如电荷传输机制或光电特性,可以通过有机分子功能化来改变。如今,这种有机/无机表面备受关注,特别是在设计诸如染料敏化太阳能电池等混合器件方面。然而,优化界面的一个关键参数不仅是化合物的选择,还包括吸附特性。在此,我们在室温下通过非接触原子力显微镜研究了有机染料前驱体分子在NiO(001)单晶表面的沉积情况。根据覆盖率的不同,识别出了单个分子、形状随机或可识别的吸附质基团,或紧密堆积分子的岛屿。单个分子和自组装体以亚分子分辨率得到解析,表明它们以反式构象平躺在表面上。在我们的开尔文探针显微镜设置的限制范围内,仅在分子紧密堆积的区域观察到从NiO到分子层的电荷转移,每个分子转移0.3个电子。