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单层石墨烯或六方氮化硼覆盖的p型Si(111)的宏观和纳米尺度光电化学行为

Macroscale and Nanoscale Photoelectrochemical Behavior of p-Type Si(111) Covered by a Single Layer of Graphene or Hexagonal Boron Nitride.

作者信息

Thompson Annelise C, Simpson Burton H, Lewis Nathan S

机构信息

Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.

出版信息

ACS Appl Mater Interfaces. 2020 Mar 11;12(10):11551-11561. doi: 10.1021/acsami.9b21134. Epub 2020 Feb 26.

DOI:10.1021/acsami.9b21134
PMID:32040911
Abstract

Two-dimensional (2D) materials may enable a general approach to the introduction of a dipole at a semiconductor surface as well as control over other properties of the double layer at a semiconductor/liquid interface. Vastly different properties can be found in the 2D materials currently studied due in part to the range of the distribution of density-of-states. In this work, the open-circuit voltage () of p-Si-H, p-Si/Gr (graphene), and p-Si/h-BN (hexagonal boron nitride) in contact with a series of one-electron outer-sphere redox couples was investigated by macroscale measurements as well as by scanning electrochemical cell microscopy (SECCM). The band gaps of Gr and h-BN (0-5.97 eV) encompass the wide range of band gaps for 2D materials, so these interfaces (p-Si/Gr and p-Si/h-BN) serve as useful references to understand the behavior of 2D materials more generally. The value of shifted with respect to the effective potential of the contacting solution, with slopes (Δ/Δ) of -0.27 and -0.38 for p-Si/Gr and p-Si/h-BN, respectively, indicating that band bending at the p-Si/h-BN and p-Si/Gr interfaces responds at least partially to changes in the electrochemical potential of the contacting liquid electrolyte. Additionally, SECCM is shown to be an effective method to interrogate the nanoscale photoelectrochemical behavior of an interface, showing little spatial variance over scales exceeding the grain size of the CVD-grown 2D materials in this work. The measurements demonstrated that the polycrystalline nature of the 2D materials had little effect on the results and confirmed that the macroscale measurements reflected the junction behavior at the nanoscale.

摘要

二维(2D)材料或许能提供一种通用方法,用于在半导体表面引入偶极子,以及控制半导体/液体界面处双层的其他特性。目前所研究的二维材料具有极为不同的特性,部分原因在于态密度分布范围。在这项工作中,通过宏观测量以及扫描电化学池显微镜(SECCM)研究了与一系列单电子外球氧化还原对接触的p-Si-H、p-Si/Gr(石墨烯)和p-Si/h-BN(六方氮化硼)的开路电压()。Gr和h-BN的带隙(0 - 5.97 eV)涵盖了二维材料的宽范围带隙,因此这些界面(p-Si/Gr和p-Si/h-BN)可作为有用的参考,以更全面地理解二维材料的行为。相对于接触溶液的有效电势发生了偏移,p-Si/Gr和p-Si/h-BN的斜率(Δ/Δ)分别为-0.27和-0.38,这表明p-Si/h-BN和p-Si/Gr界面处的能带弯曲至少部分响应了接触液体电解质电化学势的变化。此外,SECCM被证明是一种询问界面纳米级光电化学行为的有效方法,在超过本工作中CVD生长的二维材料晶粒尺寸的尺度上显示出很小的空间变化。测量结果表明二维材料的多晶性质对结果影响很小,并证实宏观测量反映了纳米级的结行为。

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