scholarly journals The low-bias conducting mechanism of single-molecule junctions constructed with methylsulfide linker groups and gold electrodes

2017 ◽  
Vol 147 (5) ◽  
pp. 054702 ◽  
Author(s):  
Minglang Wang ◽  
Yongfeng Wang ◽  
Stefano Sanvito ◽  
Shimin Hou
Nanoscale ◽  
2020 ◽  
Vol 12 (36) ◽  
pp. 18908-18917 ◽  
Author(s):  
Hervé Dekkiche ◽  
Andrea Gemma ◽  
Fatemeh Tabatabaei ◽  
Andrei S. Batsanov ◽  
Thomas Niehaus ◽  
...  

OPE3 derivatives with tailored substituents are promising substrates for thermoelectric characterization using STM in single-molecule junctions with gold electrodes.


2011 ◽  
Vol 133 (9) ◽  
pp. 3014-3022 ◽  
Author(s):  
Yutaka Ie ◽  
Tomoya Hirose ◽  
Hisao Nakamura ◽  
Manabu Kiguchi ◽  
Noriaki Takagi ◽  
...  

2015 ◽  
Vol 6 (18) ◽  
pp. 3754-3759 ◽  
Author(s):  
Yutaka Ie ◽  
Kazunari Tanaka ◽  
Aya Tashiro ◽  
See Kei Lee ◽  
Henrique Rosa Testai ◽  
...  

2016 ◽  
Vol 7 (9) ◽  
pp. 5657-5662 ◽  
Author(s):  
Haixing Li ◽  
Marc H. Garner ◽  
Zhichun Shangguan ◽  
Qianwen Zheng ◽  
Timothy A. Su ◽  
...  

Here we examine the impact of ring conformation on the charge transport characteristics of cyclic pentasilane structures bound to gold electrodes in single molecule junctions.


2020 ◽  
Author(s):  
María Camarasa-Gómez ◽  
Daniel Hernangómez-Pérez ◽  
Michael S. Inkpen ◽  
Giacomo Lovat ◽  
E-Dean Fung ◽  
...  

Ferrocenes are ubiquitous organometallic building blocks that comprise a Fe atom sandwiched between two cyclopentadienyl (Cp) rings that rotate freely at room temperature. Of widespread interest in fundamental studies and real-world applications, they have also attracted<br>some interest as functional elements of molecular-scale devices. Here we investigate the impact of<br>the configurational degrees of freedom of a ferrocene derivative on its single-molecule junction<br>conductance. Measurements indicate that the conductance of the ferrocene derivative, which is<br>suppressed by two orders of magnitude as compared to a fully conjugated analog, can be modulated<br>by altering the junction configuration. Ab initio transport calculations show that the low conductance is a consequence of destructive quantum interference effects that arise from the hybridization of metal-based d-orbitals and the ligand-based π-system. By rotating the Cp rings, the hybridization, and thus the quantum interference, can be mechanically controlled, resulting in a conductance modulation that is seen experimentally.<br>


2018 ◽  
Author(s):  
Kun Wang ◽  
Andrea Vezzoli ◽  
Iain Grace ◽  
Maeve McLaughlin ◽  
Richard Nichols ◽  
...  

We have used scanning tunneling microscopy to create and study single molecule junctions with thioether-terminated oligothiophene molecules. We find that the conductance of these junctions increases upon formation of charge transfer complexes of the molecules with tetracyanoethene, and that the extent of the conductance increase is greater the longer is the oligothiophene, i.e. the lower is the conductance of the uncomplexed molecule in the junction. We use non-equilibrium Green's function transport calculations to explore the reasons for this theoretically, and find that new resonances appear in the transmission function, pinned close to the Fermi energy of the contacts, as a consequence of the charge transfer interaction. This is an example of a room temperature quantum interference effect, which in this case boosts junction conductance in contrast to earlier observations of QI that result in diminished conductance.<br>


Nano Letters ◽  
2012 ◽  
Vol 12 (3) ◽  
pp. 1643-1647 ◽  
Author(s):  
Sriharsha V. Aradhya ◽  
Jeffrey S. Meisner ◽  
Markrete Krikorian ◽  
Seokhoon Ahn ◽  
Radha Parameswaran ◽  
...  

Nanoscale ◽  
2021 ◽  
Vol 13 (8) ◽  
pp. 4685-4686
Author(s):  
Hervé Dekkiche ◽  
Andrea Gemma ◽  
Fatemeh Tabatabaei ◽  
Andrei S. Batsanov ◽  
Thomas Niehaus ◽  
...  

Correction for ‘Electronic conductance and thermopower of single-molecule junctions of oligo(phenyleneethynylene) derivatives’ by Hervé Dekkiche et al., Nanoscale, 2020, 12, 18908–18917, DOI: 10.1039/D0NR04413J.


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