Department of Physics, The Hong Kong University of Science and Technology , Hong Kong, China.
Department of Applied Physics, School of Physics and Electronics, Hunan University , Changsha 410082, China.
J Am Chem Soc. 2018 Jan 17;140(2):570-573. doi: 10.1021/jacs.7b11016. Epub 2018 Jan 4.
We study negative differential conductance (NDC) effects in polyporphyrin oligomers with nonlinear backbones. Using a low-temperature scanning tunneling microscope, we selectively controlled the charge transport path in single oligomer wires. We observed robust NDC when charge passed through a T-shape junction, bistable NDC when charge passed through a 90° kink and no NDC when charge passed through a 120° kink. Aided by density functional theory with nonequilibrium Green's functions simulations, we attributed this backbone-dependent NDC to bias-modulated hybridization of the electrode states with the resonant transport molecular orbital. We argue this mechanism is generic in molecular systems, which opens a new route of designing molecular NDC devices.
我们研究了具有非线性骨架的卟啉寡聚物中的负微分电导 (NDC) 效应。使用低温扫描隧道显微镜,我们选择性地控制了单寡聚物线中的电荷传输路径。当电荷通过 T 形结时,我们观察到了稳定的 NDC,当电荷通过 90°拐角时,我们观察到了双稳 NDC,而当电荷通过 120°拐角时,我们没有观察到 NDC。借助于含非平衡格林函数的密度泛函理论模拟,我们将这种与骨架相关的 NDC 归因于偏压调制的电极态与共振输运分子轨道的杂化。我们认为这种机制在分子系统中是通用的,这为设计分子 NDC 器件开辟了一条新途径。