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Programming of a Mn-coordinated 4-4'-biphenyl dicarboxylic acid nanosystem on Au(111) and investigation of the non-covalent binding of C60 molecules

机译:在Au(111)上的Mn配位的4-4'-联苯二羧酸纳米系统的编程和C60分子的非共价结合研究

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摘要

The fabrication of Mn-based coordination networks on a Au(111) substrate with 4-4'-biphenyl dicarboxylic acid (BDA) as the linker molecule was investigated by scanning tunneling microscopy. Intriguing structures of ladder and rectangular-shaped networks were obtained by controlling the ratios of deposited amount of BDA molecules and Mn atoms. These structures are well explained by models in which BDA molecules occupy the perimeter of the rectangles and a pair of two Mn atoms are placed at the lattice points. For the rectangular structure, further two phases of a rectangular and a square networks were identified in which the paired Mn atoms were directing an identical direction and 90° rotated in an alternate manner, respectively. In addition, it was revealed that the open space surrounded by rectangle BDA molecules could capture a dimer of C60 molecules which were deposited on the Mn-based BDA networks.
机译:通过扫描隧道显微镜研究了以4-4'-联苯二甲酸(BDA)为连接分子的Au(111)基底上基于Mn的配位网络的制备。通过控制BDA分子与Mn原子的沉积量比例,可以得到梯形和矩形网络的有趣结构。这些结构可以通过模型很好地解释,其中BDA分子占据了矩形的周长,并且两个两个Mn原子对位于晶格点。对于矩形结构,还确定了矩形和正方形网络的另外两个相,其中成对的Mn原子分别指向同一方向,并且交替交替旋转90°。另外,揭示了矩形BDA分子包围的开放空间可以捕获沉积在Mn基BDA网络上的C60分子的二聚体。

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