State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Collaborative Innovation Center of Chemistry for Energy Materials, Xiamen University , Xiamen 361005, China.
J Am Chem Soc. 2017 Oct 18;139(41):14344-14347. doi: 10.1021/jacs.7b06400. Epub 2017 Sep 12.
To explore the charge transport through metalla-aromatics building blocks, three metallacycles complexes were synthesized, and their single-molecule conductances were characterized by using mechanically controllable break junction technique. It is found that the conductance of the metallacycles junction with phosphonium group is more than 1 order of magnitude higher than that without phosphonium group. X-ray diffraction and UV-vis absorption spectroscopy suggested that the attached phosphonium group makes metallacycles more delocalized, which shortened the preferred charge transport pathway and significantly enhanced the single-molecule conductance. This work revealed that the delocalization of metalla-aromatics could be used to switch the charge transport pathway of single-molecule junctions and thus tune the charge transport abilities significantly.
为了探究金属芳香族构筑块的电荷输运性质,我们合成了三个金属环配合物,并通过机械可控断键技术对其单分子电导性质进行了研究。结果表明,带有膦基团的金属环配合物的电导比没有膦基团的高一个数量级以上。X 射线衍射和紫外可见吸收光谱表明,所连接的膦基团使金属环配合物更加离域,从而缩短了电荷输运的首选路径,并显著提高了单分子电导。这项工作揭示了金属芳香族化合物的离域性可以用来切换单分子结的电荷输运路径,从而显著调节电荷输运能力。