SKLSCUSS, BNLMS, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China.
Key Laboratory for the Physics and Chemistry of Nanodevices, Department of Electronics, Peking University, Beijing 100871, China.
Nat Chem. 2015 May;7(5):389-93. doi: 10.1038/nchem.2211. Epub 2015 Mar 30.
Fractals, being "exactly the same at every scale or nearly the same at different scales" as defined by Benoit B. Mandelbrot, are complicated yet fascinating patterns that are important in aesthetics, mathematics, science and engineering. Extended molecular fractals formed by the self-assembly of small-molecule components have long been pursued but, to the best of our knowledge, not achieved. To tackle this challenge we designed and made two aromatic bromo compounds (4,4″-dibromo-1,1':3',1″-terphenyl and 4,4‴-dibromo-1,1':3',1″:4″,1‴-quaterphenyl) to serve as building blocks. The formation of synergistic halogen and hydrogen bonds between these molecules is the driving force to assemble successfully a whole series of defect-free molecular fractals, specifically Sierpiński triangles, on a Ag(111) surface below 80 K. Several critical points that govern the preparation of the molecular Sierpiński triangles were scrutinized experimentally and revealed explicitly. This new strategy may be applied to prepare and explore various planar molecular fractals at surfaces.
分形,是指由本福特定律定义的“在每个尺度上都完全相同或在不同尺度上几乎相同”的复杂而迷人的模式,在美学、数学、科学和工程中都具有重要意义。由小分子组件自组装形成的扩展分子分形长期以来一直受到关注,但据我们所知,尚未实现。为了应对这一挑战,我们设计并制造了两种芳香族溴化合物(4,4″-二溴-1,1':3',1″-三联苯和 4,4‴-二溴-1,1':3',1″:4″,1‴-四联苯)作为构建块。这些分子之间协同的卤键和氢键的形成是成功组装一系列无缺陷分子分形的驱动力,特别是在 80K 以下的 Ag(111)表面上成功组装 Sierpiński 三角形。实验仔细研究并明确揭示了控制分子 Sierpiński 三角形制备的几个关键点。这种新策略可用于在表面上制备和探索各种平面分子分形。