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铟镓合金结中电荷隧穿速率对自组装单分子层//氧化镓界面处的卤素取代基不敏感。

The Rate of Charge Tunneling in EGaIn Junctions Is Not Sensitive to Halogen Substituents at the Self-Assembled Monolayer//GaO Interface.

作者信息

Baghbanzadeh Mostafa, Pieters Priscilla F, Yuan Li, Collison Darrell, Whitesides George M

机构信息

Department of Chemistry and Chemical Biology , Harvard University , 12 Oxford Street , Cambridge , Massachusetts 02138 , United States.

Stratingh Institute for Chemistry , University of Groningen , Nijenborgh 4 , 9747 AG Groningen , The Netherlands.

出版信息

ACS Nano. 2018 Oct 23;12(10):10221-10230. doi: 10.1021/acsnano.8b05217. Epub 2018 Sep 24.

Abstract

This paper describes experiments that are designed to test the influence of terminal groups incorporating carbon-halogen bonds on the current density (by hole tunneling) across self-assembled monolayer (SAM)-based junctions of the form M/S(CH)NHCOCH X//GaO/EGaIn (where M = Ag and Au and X = CH, F, Cl, Br, I). Within the limits of statistical significance, these rates of tunneling are insensitive to the nature of the terminal group at the interface between the SAM and the GaO. The results are relevant to the origin of an apparent inconsistency in the literature concerning the influence of halogen atoms at the SAM//electrode interface on the tunneling current density.

摘要

本文描述了一系列实验,这些实验旨在测试含有碳 - 卤键的端基对通过基于自组装单分子层(SAM)的M/S(CH)NHCOCH X//GaO/EGaIn形式的结(其中M = Ag和Au,X = CH、F、Cl、Br、I)的电流密度(通过空穴隧穿)的影响。在统计显著性的范围内,这些隧穿速率对SAM与GaO之间界面处端基的性质不敏感。这些结果与文献中关于SAM//电极界面处卤素原子对隧穿电流密度影响的明显不一致的起源相关。

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