Roos Matthias, Hoster Harry E, Breitruck Achim, Behm R Jürgen
Institute of Surface Chemistry and Catalysis, Ulm University, D-89069, Ulm, Germany.
Phys Chem Chem Phys. 2007 Nov 14;9(42):5672-9. doi: 10.1039/b708578h. Epub 2007 Aug 30.
The coverage dependent formation of ordered structures in vapor deposited 2,4'-bis(terpyridine)derivatives (2,4'-BTP) on (111) oriented Ag films was investigated by STM. Following a two-dimensional (2D) disordered gas phase at lowest coverages, a sequence of at least three ordered structures is observed with increasing coverage. These include a 'parallel chain structure' (PCS), a 'quasi-quadratic network' (QQN) structure, and a 'packed windmill structure' (PWS), with ideal coverages of 0.37, 0.4, and 0.44 molecules nm(-2). At intermediate coverages between 0.37 and 0.44 molecules nm(-2), these structures coexist in larger islands. The energetics of the different phases, whose structures are mainly determined by attractive C-H[dot dot dot]N bridges, are discussed in a picture including C-H[dot dot dot]N and C-H[dot dot dot]H-C interactions and lateral variations in the substrate-adsorbate interactions.
利用扫描隧道显微镜(STM)研究了气相沉积在(111)取向银膜上的2,4'-双(三联吡啶)衍生物(2,4'-BTP)中有序结构的覆盖度依赖性形成。在最低覆盖度下为二维(2D)无序气相,随着覆盖度增加,观察到至少三种有序结构的序列。这些结构包括“平行链结构”(PCS)、“准二次网络”(QQN)结构和“堆积风车结构”(PWS),理想覆盖度分别为0.37、0.4和0.44分子·nm⁻²。在0.37至0.44分子·nm⁻²的中间覆盖度下,这些结构在较大的岛中共存。在一个包含C-H···N和C-H···H-C相互作用以及底物-吸附质相互作用横向变化的图景中,讨论了不同相的能量学,其结构主要由有吸引力的C-H···N桥决定。