电导
门控
断开连接
分子
密度泛函理论
轨道能级差
化学物理
电解质
费米能量
工作(物理)
工作职能
分子物理学
电化学电位
分子轨道
化学
费米能级
材料科学
分子电子学
电化学
电极
凝聚态物理
计算化学
物理
物理化学
电子
热力学
有机化学
生物
量子力学
生理学
作者
Brian Capozzi,Qishui Chen,Pierre Darancet,Michele Kotiuga,Marisa C. Buzzeo,Jeffrey B. Neaton,Colin Nuckolls,Latha Venkataraman
出处
期刊:Nano Letters
[American Chemical Society]
日期:2014-02-03
卷期号:14 (3): 1400-1404
被引量:124
摘要
We modulate the conductance of electrochemically inactive molecules in single-molecule junctions using an electrolytic gate to controllably tune the energy level alignment of the system. Molecular junctions that conduct through their highest occupied molecular orbital show a decrease in conductance when applying a positive electrochemical potential, and those that conduct though their lowest unoccupied molecular orbital show the opposite trend. We fit the experimentally measured conductance data as a function of gate voltage with a Lorentzian function and find the fitting parameters to be in quantitative agreement with self-energy corrected density functional theory calculations of transmission probability across single-molecule junctions. This work shows that electrochemical gating can directly modulate the alignment of the conducting orbital relative to the metal Fermi energy, thereby changing the junction transport properties.
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