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Towards graphyne molecular electronics

机译:迈向石墨烯分子电子学

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alpha-Graphyne, a carbon-expanded version of graphene ('carbo-graphene') that was recently evidenced as an alternative zero-gap semiconductor, remains a theoretical material. Nevertheless, using specific synthesis methods, molecular units of alpha-graphyne ('carbobenzene' macrocycles) can be inserted between two anilinyl (4-NH2-C6H4)-anchoring groups that allow these fragments to form molecular junctions between gold electrodes. Here, electrical measurements by the scanning tunnelling microscopy (STM) break junction technique and electron transport calculations are carried out on such a carbo-benzene, providing unprecedented single molecule conductance values: 106 nS through a 1.94-nm N-N distance, essentially 10 times the conductance of a shorter nanographenic hexabenzocoronene analogue. Deleting a C-4 edge of the rigid C-18 carbo-benzene circuit results in a flexible 'carbo-butadiene' molecule that has a conductance 40 times lower. Furthermore, carbobenzene junctions exhibit field-effect transistor behaviour when an electrochemical gate potential is applied, opening the way for device applications. All the results are interpreted on the basis of theoretical calculations.
机译:alpha-Graphyne是石墨烯的一种碳扩展版本(“ carbo-graphene”),最近被证明是一种替代性的零间隙半导体,仍然是一种理论材料。然而,使用特定的合成方法,可以将α-石墨烯(“碳苯”大环)的分子单元插入两个固定有苯胺基(4-NH2-C6H4)的基团之间,从而使这些片段在金电极之间形成分子连接。在此,对这种碳-苯进行了扫描隧道显微镜(STM)断裂连接技术和电子传输计算的电学测量,提供了空前的单分子电导率值:在1.94 nm NN距离处为106 nS,基本上是Nb的10倍。较短的纳米石墨烯六苯并二甲苯类似物的电导。删除刚性C-18碳-苯电路的C-4边缘会产生柔性的“碳丁二烯”分子,其电导率要低40倍。此外,当施加电化学栅极电势时,碳苯结表现出场效应晶体管的行为,为器件应用开辟了道路。所有结果均基于理论计算进行解释。

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