Probing Charge Transport of Ruthenium-Complex-Based Molecular Wires at the Single-Molecule Level

ACS Nano ◽  
2008 ◽  
Vol 2 (11) ◽  
pp. 2315-2323 ◽  
Author(s):  
Ke Liu ◽  
Xianhong Wang ◽  
Fosong Wang
Author(s):  
Hongxiang Li ◽  
Rui Wang ◽  
Kai Song ◽  
Caiyun Wei ◽  
Wenjing Hong ◽  
...  

The understanding of charge transport at single-molecule level is a pre-requisite for the fabrication of molecular devices. Here, we systematically investigate the relation among molecular conductance, substitution pattern and stimuli...


ChemPhysChem ◽  
2010 ◽  
Vol 11 (10) ◽  
pp. 2256-2260 ◽  
Author(s):  
Stefan Ballmann ◽  
Wolfgang Hieringer ◽  
Daniel Secker ◽  
Qinglin Zheng ◽  
John A. Gladysz ◽  
...  

2020 ◽  
Vol 22 (3) ◽  
pp. 1674-1681 ◽  
Author(s):  
Feifei Huang ◽  
Ruihao Li ◽  
Gan Wang ◽  
Jueting Zheng ◽  
Yongxiang Tang ◽  
...  

Based on unsupervised deep learning algorithms, an automatic data analysis method for single-molecule charge transport data is developed, which offers an opportunity to reveal more physical and chemical phenomena at the single-molecule level.


2016 ◽  
Vol 7 ◽  
pp. 374-405 ◽  
Author(s):  
Michal Valášek ◽  
Marcin Lindner ◽  
Marcel Mayor

In this review the recent progress in molecular platforms that form rigid and well-defined contact to a metal surface are discussed. Most of the presented examples have at least three anchoring units in order to control the spatial arrangement of the protruding molecular subunit. Another interesting feature is the lateral orientation of these foot structures which, depending on the particular application, is equally important as the spatial arrangement of the molecules. The numerous approaches towards assembling and organizing functional molecules into specific architectures on metal substrates are reviewed here. Particular attention is paid to variations of both, the core structures and the anchoring groups. Furthermore, the analytical methods enabling the investigation of individual molecules as well as monomolecular layers of ordered platform structures are summarized. The presented multipodal platforms bearing several anchoring groups form considerably more stable molecule–metal contacts than corresponding monopodal analogues and exhibit an enlarged separation of the functional molecules due to the increased footprint, as well as restrict tilting of the functional termini with respect to the metal surface. These platforms are thus ideally suited to tune important properties of the molecule–metal interface. On a single-molecule level, several of these platforms enable the control over the arrangement of the protruding rod-type molecular structures (e.g., molecular wires, switches, rotors, sensors) with respect to the surface of the substrate.


Nanoscale ◽  
2020 ◽  
Vol 12 (18) ◽  
pp. 10320-10327
Author(s):  
Miao Meng ◽  
Zheng Tang ◽  
Suman Mallick ◽  
Ming Hui Luo ◽  
Zhibing Tan ◽  
...  

We reported the charge transport properties of Mo2-integrated, rod-like molecules in single-molecule junctions. This study opens a door to the development of d(δ)–p(π) conjugated molecular wires with enhanced electrical conductivity.


2013 ◽  
pp. 102-112
Author(s):  
Memed Duman ◽  
Andreas Ebner ◽  
Christian Rankl ◽  
Jilin Tang ◽  
Lilia A. Chtcheglova ◽  
...  

Biochemistry ◽  
2021 ◽  
Vol 60 (7) ◽  
pp. 494-499
Author(s):  
Ke Lu ◽  
Cuifang Liu ◽  
Yinuo Liu ◽  
Anfeng Luo ◽  
Jun Chen ◽  
...  

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