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Charge transport through dicarboxylic-acid-terminated alkanes bound to graphene-gold nanogap electrodes

机译:电荷传输通过dicarboxylic-acid-terminated烷烃绑定到graphene-gold nanogap电极

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摘要

Graphene-based electrodes are attractive for single-molecule electronics due to their high stability and conductivity and reduced screening compared with metals. In this paper, we use the STM-based matrix isolation I(s) method to measure the performance of graphene in single-molecule junctions with one graphene electrode and one gold electrode. By measuring the length dependence of the electrical conductance of dicarboxylic-acid-terminated alkanes, we find that the transport is consistent with phase-coherent tunneling, but with an attenuation factor of beta(N) = 0.69 per methyl unit, which is lower than the value measured for Au-molecule-Au junctions. Comparison with density-functional-theory calculations of electron transport through graphene-molecule-Au junctions and Au-molecule-Au junctions reveals that this difference is due to the difference in Fermi energies of the two types of junction, relative to the frontier orbitals of the molecules. For most molecules, their electrical conductance in graphene-molecule-Au junctions is higher than that in Au-molecule-Au junctions, which suggests that graphene offers superior electrode performance, when utilizing carboxylic acid anchor groups.
机译:石墨烯电极的吸引力单分子电子器件由于其高稳定性和导电性和减少筛查与金属相比。STM-based矩阵隔离我(s)方法来测量石墨烯在单分子的性能与一个石墨烯电极和一个连接金电极。依赖的电导率dicarboxylic-acid-terminated烷烃,我们发现运输是一致的相位相干隧穿,但衰减β系数(N) = 0.69 /甲基单位,低于测量值吗Au-molecule-Au连接。密度泛函理论的计算电子传递通过graphene-molecule-Au连接和Au-molecule-Au连接显示这种差异是由于不同费米能量的两种类型的连接,相对于前沿轨道的分子。电导在graphene-molecule-Au连接高于Au-molecule-Au连接,这表明石墨烯提供优越吗电极的性能,当利用羧基酸锚组。

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