Xu Hong, Minoia Andrea, Tomović Zeljko, Lazzaroni Roberto, Meijer E W, Schenning Albertus P H J, De Feyter Steven
Division of Molecular and Nano Materials, Department of Chemistry, and Institute for Nanoscale Physics and Chemistry, Katholieke Universiteit Leuven, Celestijnenlaan 200 F, B-3001, Leuven, Belgium.
ACS Nano. 2009 Apr 28;3(4):1016-24. doi: 10.1021/nn900131k.
A molecular hexapod having a benzene core and six oligo(p-phenylene vinylene) (OPV) legs is an ideal system to probe various types of (intramolecular) dynamics of individual molecules in physisorbed self-assembled monolayers at a solid-liquid interface. Scanning tunneling microscopy reveals that molecules adsorb in 2D crystalline as well as disordered domains. Strikingly, not all molecules have the six OPV units in contact with the graphite substrate: 4% of the molecules in the 2D crystalline domains and up to 80% of the molecules in the disordered domains have one or two OPV units desorbed. In addition, the presence of such a defect promotes the coexistence of another defect adjacent to it. Time-dependent STM experiments and molecular dynamics simulations reveal in detail the different dynamics involved and the multivalent nature of the interactions between hexapod and surface.
一种具有苯核和六条聚对苯撑乙烯(OPV)支链的分子六足体,是探测固液界面物理吸附自组装单分子层中单个分子各种类型(分子内)动力学的理想体系。扫描隧道显微镜显示,分子吸附在二维晶体域以及无序域中。令人惊讶的是,并非所有分子的六个OPV单元都与石墨基底接触:二维晶体域中4%的分子以及无序域中高达80%的分子有一个或两个OPV单元解吸。此外,这种缺陷的存在促进了与其相邻的另一种缺陷的共存。时间分辨扫描隧道显微镜实验和分子动力学模拟详细揭示了所涉及的不同动力学以及六足体与表面之间相互作用的多价性质。