IBM T. J. Watson Research Center, 1101 Kitchawan Road, Yorktown Heights, New York 10598, USA.
ACS Nano. 2010 Jul 27;4(7):3839-44. doi: 10.1021/nn100508g.
Graphene is considered a leading candidate to replace conventional transparent conducting electrodes because of its high transparency and exceptional transport properties. The effect of chemical p-type doping on graphene stacks was studied in order to reduce the sheet resistance of graphene films to values approaching those of conventional transparent conducting oxides. In this report, we show that large-area, stacked graphene films are effectively p-doped with nitric acid. The doping decreases the sheet resistance by a factor of 3, yielding films comprising eight stacked layers with a sheet resistance of 90 Omega/(square) at a transmittance of 80%. The films were doped either after all of the layers were stacked (last-layer-doped) or after each layer was added (interlayer-doped). A theoretical model that accurately describes the stacked graphene film system as a resistor network was developed. The model defines a characteristic transfer length where all the channels in the graphene films actively contribute to electrical transport. The experimental data shows a linear increase in conductivity with the number of graphene layers, indicating that each layer provides an additional transport channel, in good agreement with the theoretical model.
石墨烯因其高透明度和卓越的传输性能而被认为是替代传统透明导电电极的首选材料。本研究旨在研究化学 p 型掺杂对石墨烯堆叠体的影响,以降低石墨烯薄膜的方阻值,使其接近传统透明导电氧化物的方阻值。在本报告中,我们表明,大面积堆叠的石墨烯薄膜可以有效地用硝酸进行 p 型掺杂。掺杂将方阻值降低了 3 倍,得到了由 8 层堆叠层组成的薄膜,在 80%的透光率下,方阻值为 90 Ω/(平方)。这些薄膜是在所有层堆叠之后(最后一层掺杂)或在每层添加之后(层间掺杂)进行掺杂的。我们开发了一个理论模型,该模型可以准确地将堆叠的石墨烯薄膜系统描述为电阻网络。该模型定义了一个特征传输长度,在该长度内,石墨烯薄膜中的所有通道都能主动参与到电输运过程中。实验数据显示,电导率随石墨烯层数量的线性增加,表明每个层都提供了额外的传输通道,与理论模型非常吻合。