CAS Key Laboratory of Standardization and Measurement for Nanotechnology, CAS Center for Excellence in Nanoscience, National Center for Nanoscience and Technology (NCNST) , Beijing 100190, P. R. China.
University of Chinese Academy of Sciences, Beijing 100049, P. R. China.
ACS Appl Mater Interfaces. 2016 Aug 17;8(32):21095-100. doi: 10.1021/acsami.6b06638. Epub 2016 Aug 4.
In this research, with the assistance of scanning tunneling microscopy (STM), we observed the two-dimensional (2D) self-assembly transition of a star-shaped oligofluorene derivative (StOF) from disordered structure to honeycomb network by adjusting StOF concentration in solution. By introducing guest molecules coronene (COR), we for the first time achieved novel triangle-shaped COR trimers on liquid/highly oriented pyrolytic graphite (HOPG) interface in both honeycomb network and the disordered structure. In thermal tests, the COR/StOF-disorder system underwent a structural conformation to form well-ordered ladder structures, while the COR/StOF-honeycomb system remained the perfect hexagonal network with COR trimers included in the cavities. Density functional theory (DFT) calculations have been employed to investigate the forming mechanism of the molecular nanoarrays. These studies are expected to enhance controlling on 2D self-assembly and provide a facial approach toward constructing on-surface molecular clusters.
在这项研究中,我们借助扫描隧道显微镜(STM),通过调节溶液中星形寡聚芴衍生物(StOF)的浓度,观察到其从无序结构到蜂窝状网络的二维(2D)自组装转变。通过引入客体分子并苯(COR),我们首次在蜂窝状网络和无序结构中的液态/高取向热解石墨(HOPG)界面上实现了新型三角形 COR 三聚体。在热测试中,COR/StOF-无序体系经历了结构构象,形成了有序的梯形结构,而 COR/StOF-蜂窝体系则保持了完美的六边形网络,其中包含 COR 三聚体。我们运用密度泛函理论(DFT)计算研究了分子纳阵列的形成机制。这些研究有望增强对二维自组装的控制,并为构建表面分子簇提供一种简便的方法。