Center for Joint Quantum Studies and Department of Physics, School of Science, Tianjin University, Tianjin, 300350, P. R. China.
Haihe Laboratory of Sustainable Chemical Transformations, Tianjin, 300192, P. R. China.
Chem Asian J. 2023 May 2;18(9):e202300136. doi: 10.1002/asia.202300136. Epub 2023 Mar 30.
Herein, using 1,4-dibromonaphthalene (1,4-DBN) as the precursor molecule and Ag(111) surface as the substrate, we have characterized the various coordination and covalent structures formed by 1,4-DBN by low-temperature scanning tunnelling microscopy. We observed that there are three ordered structures (phase I, II, III) and one metal-organic short-chain structure (phase IV) at high coverage, meanwhile a new type of chiral structure (phase V) is observed coexisting with phase II, III, IV at low coverage. Surprisingly, all these structures have surface Ag adatoms incorporated. In addition, the phase III should be formed by a dissymmetric dehalogenation reaction of 1,4-DBN. Furthermore, we showed that the Ullmann coupling and cyclodehydrogenation of 1,4-DBN to form the armchair-shaped graphene nanoribbons will occur after thermal annealing. Combining the experiment data and density functional theory simulations, our results show that the surface Ag adatoms play a critical role in both the self-assembly and the on-surface reaction.
在此,我们使用 1,4-二溴萘(1,4-DBN)作为前驱体分子,Ag(111)表面作为基底,通过低温扫描隧道显微镜(STM)来研究 1,4-DBN 所形成的各种配位和共价结构。我们发现,在高覆盖率下存在三种有序结构(相 I、II、III)和一种金属有机短链结构(相 IV),同时在低覆盖率下观察到一种新的手性结构(相 V)与相 II、III、IV 共存。令人惊讶的是,所有这些结构都包含表面 Ag 原子。此外,相 III 应该是由 1,4-DBN 的不对称脱卤反应形成的。此外,我们还表明,在热退火后,1,4-DBN 的 Ullmann 偶联和环脱氢反应将生成扶手椅形石墨烯纳米带。结合实验数据和密度泛函理论模拟,我们的结果表明,表面 Ag 原子在自组装和表面反应中都起着关键作用。