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基于两端化学固定的金纳米粒子的单电子晶体管中的菱形库仑菱形。

Rhombic Coulomb diamonds in a single-electron transistor based on an Au nanoparticle chemically anchored at both ends.

机构信息

Materials and Structures Laboratory, Tokyo Institute of Technology, 4259, Nagatsuta-cho, Midori-ku, Yokohama 226-8503, Japan.

Institute for Chemical Research, Kyoto University, Uji 611-0011, Japan.

出版信息

Nanoscale. 2016 Feb 28;8(8):4720-6. doi: 10.1039/c5nr08965d.

Abstract

Rhombic Coulomb diamonds are clearly observed in a chemically anchored Au nanoparticle single-electron transistor. The stability diagrams show stable Coulomb blockade phenomena and agree with the theoretical curve calculated using the orthodox model. The resistances and capacitances of the double-barrier tunneling junctions between the source electrode and the Au core (R1 and C1, respectively), and those between the Au core and the drain electrode (R2 and C2, respectively), are evaluated as 4.5 MΩ, 1.4 aF, 4.8 MΩ, and 1.3 aF, respectively. This is determined by fitting the theoretical curve against the experimental Coulomb staircases. Two-methylene-group short octanedithiols (C8S2) in a C8S2/hexanethiol (C6S) mixed self-assembled monolayer is concluded to chemically anchor the core of the Au nanoparticle at both ends between the electroless-Au-plated nanogap electrodes even when the Au nanoparticle is protected by decanethiol (C10S). This is because the R1 value is identical to that of R2 and corresponds to the tunneling resistances of the octanedithiol chemically bonded with the Au core and the Au electrodes. The dependence of the Coulomb diamond shapes on the tunneling resistance ratio (R1/R2) is also discussed, especially in the case of the rhombic Coulomb diamonds. Rhombic Coulomb diamonds result from chemical anchoring of the core of the Au nanoparticle at both ends between the electroless-Au-plated nanogap electrodes.

摘要

菱形库仑钻石在化学锚定的 Au 纳米颗粒单电子晶体管中清晰可见。稳定图显示出稳定的库仑阻塞现象,并与使用正统模型计算的理论曲线相吻合。源极和 Au 核之间的双势垒隧道结的电阻和电容(分别为 R1 和 C1),以及 Au 核和漏极之间的双势垒隧道结的电阻和电容(分别为 R2 和 C2),分别评估为 4.5 MΩ、1.4 aF、4.8 MΩ 和 1.3 aF。这是通过将理论曲线拟合到实验库仑阶梯来确定的。二亚甲基-组短辛二硫醇(C8S2)在 C8S2/己硫醇(C6S)混合自组装单层中,即使 Au 纳米颗粒被癸硫醇(C10S)保护,也被认为在无电 Au 电镀纳米间隙电极之间的两端化学锚定 Au 纳米颗粒的核心。这是因为 R1 值与 R2 值相同,对应于与 Au 核心和 Au 电极键合的辛二硫醇的隧道电阻。还讨论了库仑钻石形状对隧道电阻比(R1/R2)的依赖性,特别是在菱形库仑钻石的情况下。菱形库仑钻石是由于 Au 纳米颗粒的核心在无电 Au 电镀纳米间隙电极之间的两端被化学锚定而产生的。

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