Strong electronic coupling between single C60molecules and gold electrodes prepared by quench condensation at 4 K. A single molecule three terminal device study

2006 ◽  
Vol 131 ◽  
pp. 337-345 ◽  
Author(s):  
Andrey V. Danilov ◽  
Sergey E. Kubatkin ◽  
Sergey G. Kafanov ◽  
Thomas Bjørnholm
Keyword(s):  
Single Molecule ◽  
Electronic Coupling ◽  
Gold Electrodes ◽  
Terminal Device

Vibronic Effects in Single Molecule Conductance: First-Principles Description and Application to Benzenealkanethiolates between Gold Electrodes

2008 ◽  
Vol 112 (26) ◽  
pp. 9880-9890 ◽  
Author(s):  
C. Benesch ◽  
M. Čížek ◽  
J. Klimeš ◽  
I. Kondov ◽  
M. Thoss ◽  
...  
Keyword(s):  
Single Molecule ◽  
First Principles ◽  
Gold Electrodes ◽  
Vibronic Effects

scholarly journals Electronic conductance and thermopower of single-molecule junctions of oligo(phenyleneethynylene) derivatives

Nanoscale ◽  
2020 ◽  
Vol 12 (36) ◽  
pp. 18908-18917 ◽  
Author(s):  
Hervé Dekkiche ◽  
Andrea Gemma ◽  
Fatemeh Tabatabaei ◽  
Andrei S. Batsanov ◽  
Thomas Niehaus ◽  
...  
Keyword(s):  
Single Molecule ◽  
Gold Electrodes ◽  
Single Molecule Junctions ◽  
Electronic Conductance

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

scholarly journals Single-molecule conductance oscillations in alkane rings

2019 ◽  
Vol 7 (22) ◽  
pp. 6578-6581 ◽  
Author(s):  
Ali K. Ismael ◽  
Colin J. Lambert
Keyword(s):  
Single Molecule ◽  
Electrical Conductance ◽  
Gold Electrodes

We investigate the single-molecule electrical conductance of alkane rings connected to gold electrodes and demonstrate that their logarithmic conductances are ocillatory functions of length.

scholarly journals Superior Contact for Single-Molecule Conductance: Electronic Coupling of Thiolate and Isothiocyanate on Pt, Pd, and Au

2010 ◽  
Vol 132 (2) ◽  
pp. 756-764 ◽  
Author(s):  
Chih-Hung Ko ◽  
Min-Jie Huang ◽  
Ming-Dung Fu ◽  
Chun-hsien Chen
Keyword(s):  
Single Molecule ◽  
Electronic Coupling

scholarly journals Conductance of a single molecule anchored by an isocyanide substituent to gold electrodes

2006 ◽  
Vol 89 (21) ◽  
pp. 213104 ◽  
Author(s):  
Manabu Kiguchi ◽  
Shinichi Miura ◽  
Kenji Hara ◽  
Masaya Sawamura ◽  
Kei Murakoshi
Keyword(s):  
Single Molecule ◽  
Gold Electrodes

Direct comparison of the electronic coupling efficiency of sulfur and selenium anchoring groups for molecules adsorbed onto gold electrodes

2002 ◽  
Vol 281 (2-3) ◽  
pp. 325-332 ◽  
Author(s):  
L Patrone ◽  
S Palacin ◽  
J.P Bourgoin ◽  
J Lagoute ◽  
T Zambelli ◽  
...  
Keyword(s):  
Coupling Efficiency ◽  
Electronic Coupling ◽  
Gold Electrodes ◽  
Anchoring Groups

scholarly journals Silicon − single molecule − silicon circuits

2021 ◽  
Author(s):  
Jeffrey Robert Reimers ◽  
Junhao Yang ◽  
Nadim Darwish ◽  
Daniel Kosov
Keyword(s):  
Single Molecule ◽  
Gold Electrodes

In 2020, silicon – molecule – silicon junctions were fabricated and shown to be on average one third as conductive as traditional junctions made using gold electrodes, but in some...

scholarly journals Structure and Charge Transport Properties of CycloParaPhenylene Monolayers on Graphite

2019 ◽  
Author(s):  
Andrés Pérez-Guardiola ◽  
Juan-Carlos Sancho-Garcia ◽  
Luca Muccioli ◽  
Angel Jose Perez Jimenez
Keyword(s):  
Molecular Dynamics ◽  
Charge Transfer ◽  
Force Field ◽  
Charge Transport ◽  
Single Molecule ◽  
Electronic Coupling ◽  
Structural Pattern ◽  
Monomolecular Layers ◽  
Dynamics Simulations ◽  
Self Aggregation

<pre>We theoretically investigate, by means of atomistic molecular dynamics simulations employing a tailored and benchmarked force field, the nanoscale organization of cycloparaphenylene molecules when physisorbed on a graphite surface. The landing of a single molecule is first considered, to progressively deposit more molecules to finally reach the full coverage of the surface. This protocol allows to study, consequently, the mechanism and structural pattern of their self-aggregation. The interfacial morphologies obtained are then analyzed in terms of the electronic coupling between neighboring molecules, allowing thus to provide information about the associated charge-transfer phenomena which could take place in these highly organized monomolecular layers.</pre>

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