Department of Applied Physics and Mathematics and ‡Department of Chemistry, Columbia University , New York, New York, United States.
Nano Lett. 2014 Mar 12;14(3):1400-4. doi: 10.1021/nl404459q. Epub 2014 Feb 5.
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.
我们使用电解门调制单分子结中电化学惰性分子的电导,以可控的方式调节系统的能级排列。通过最高占据分子轨道传导的分子结在施加正电化学势时电导会降低,而通过最低未占据分子轨道传导的分子结则呈现相反的趋势。我们使用洛伦兹函数拟合实验测量的电导数据作为门电压的函数,并发现拟合参数与通过单分子结的传输概率的自能修正密度泛函理论计算定量一致。这项工作表明,电化学门控可以直接调制相对于金属费米能级的传导轨道的排列,从而改变结的传输性质。