Kavli Institute of Nanoscience, Delft University of Technology , Lorentzweg 1, 2628 CJ Delft, The Netherlands.
CSIC-ICMAB (Institut de Ciència dels Materials de Barcelona), Campus de la Universitat Autònoma de Barcelona , 08193 Bellaterra, Spain.
ACS Nano. 2016 Feb 23;10(2):2521-7. doi: 10.1021/acsnano.5b07382. Epub 2016 Feb 5.
Graphene electrodes are promising candidates to improve reproducibility and stability in molecular electronics through new electrode-molecule anchoring strategies. Here we report sequential electron transport in few-layer graphene transistors containing individual curcuminoid-based molecules anchored to the electrodes via π-π orbital bonding. We show the coexistence of inelastic co-tunneling excitations with single-electron transport physics due to an intermediate molecule-electrode coupling; we argue that an intermediate electron-phonon coupling is the origin of these vibrational-assisted excitations. These experimental observations are complemented with density functional theory calculations to model electron transport and the interaction between electrons and vibrational modes of the curcuminoid molecule. We find that the calculated vibrational modes of the molecule are in agreement with the experimentally observed excitations.
石墨烯电极通过新的电极-分子锚固策略,有望改善分子电子学中的重现性和稳定性。在这里,我们报告了含有通过π-π轨道键合锚固在电极上的单个姜黄素基分子的少层石墨烯晶体管中的顺序电子输运。我们显示了由于中间分子-电极耦合而与单电子输运物理共存的非弹性共隧穿激发;我们认为中间电子-声子耦合是这些振动辅助激发的起源。这些实验观察结果与密度泛函理论计算相结合,以模拟电子输运和电子与姜黄素分子振动模式之间的相互作用。我们发现,计算得到的分子振动模式与实验观察到的激发一致。