scholarly journals Controlling Quantum Interference by Regulating Charge on the Bridging N Atom of Pyrrolodipyridine Molecular Junctions

2019 ◽  
Author(s):  
Saman Naghibi ◽  
Ali K. Ismael ◽  
Andrea Vezzoli ◽  
Mohsin K. Al-Khaykanee ◽  
Xijia Zheng ◽  
...  

<b>Control of quantum interference features</b>: molecular junctions incorporating pyrrolodipyridine-based molecular wires were fabricated by scanning probe methods. Quantum interference effects were introduced by employing <i>meta</i>-connected molecules, and modulated in magnitude by changing the substituent on the pyrrolic N. Dramatic changes in molecular conductance and DFT transport calculations demonstrate the storng effect that small changes in electronic density can have on the overall conductance of a molecular wire.

2019 ◽  
Author(s):  
Saman Naghibi ◽  
Ali K. Ismael ◽  
Andrea Vezzoli ◽  
Mohsin K. Al-Khaykanee ◽  
Xijia Zheng ◽  
...  

<b>Control of quantum interference features</b>: molecular junctions incorporating pyrrolodipyridine-based molecular wires were fabricated by scanning probe methods. Quantum interference effects were introduced by employing <i>meta</i>-connected molecules, and modulated in magnitude by changing the substituent on the pyrrolic N. Dramatic changes in molecular conductance and DFT transport calculations demonstrate the storng effect that small changes in electronic density can have on the overall conductance of a molecular wire.


2019 ◽  
Vol 1 (5) ◽  
pp. 2018-2028 ◽  
Author(s):  
Marco Carlotti ◽  
Saurabh Soni ◽  
Xinkai Qiu ◽  
Eric Sauter ◽  
Michael Zharnikov ◽  
...  

In order to translate molecular properties in molecular-electronic devices, it is necessary to create design principles that can be used to achieve better structure–function control oriented toward device fabrication.


2019 ◽  
Vol 99 (11) ◽  
Author(s):  
Dongzhe Li ◽  
Rajdeep Banerjee ◽  
Sourav Mondal ◽  
Ivan Maliyov ◽  
Mariya Romanova ◽  
...  

2015 ◽  
Vol 6 (7) ◽  
pp. 4196-4206 ◽  
Author(s):  
Natalie Gorczak ◽  
Nicolas Renaud ◽  
Simge Tarkuç ◽  
Arjan J. Houtepen ◽  
Rienk Eelkema ◽  
...  

Molecular orbital symmetry considerations can strongly affect the nature of quantum interference effects in charge transfer..


Nanoscale ◽  
2021 ◽  
Author(s):  
Luke J. O'Driscoll ◽  
Martin R. Bryce

An extension to curly arrow rules for the prediction of quantum interference behaviour in conjugated molecular wires widens the scope of this simple graphical method to wires containing heteroatoms, cross-conjugation and/or non-alternant structures.


2015 ◽  
Vol 6 (19) ◽  
pp. 3950-3955 ◽  
Author(s):  
Daijiro Nozaki ◽  
Lokamani ◽  
Alejandro Santana-Bonilla ◽  
Arezoo Dianat ◽  
Rafael Gutierrez ◽  
...  

2019 ◽  
Vol 1 (5) ◽  
pp. 2040-2040
Author(s):  
Marco Carlotti ◽  
Saurabh Soni ◽  
Xinkai Qiu ◽  
Yong Ai ◽  
Eric Sauter ◽  
...  

Correction for ‘Systematic experimental study of quantum interference effects in anthraquinoid molecular wires’ by Marco Carlotti et al., Nanoscale Adv., 2019, DOI: 10.1039/c8na00223a.


VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 65-74 ◽  
Author(s):  
Mathieu Kemp ◽  
Vladimiro Mujica ◽  
Adrian Roitberg ◽  
Mark A. Ratner

Molecular wires have several promising features, that would appear to make them ideal for advanced interconnects in nanoscale electronic devices. We discuss several aspects of the linear and nonlinear conductance of molecular wire interconnects. Topics include energy dependence of molecular conductance, resonant tunneling behavior, control of conductance by molecular structure and geometry, length dependence including the tunneling regime energetics. Design rules using molecular interconnects will differ substantially from those with more standard, lithographically structured silicon interconnects. In particular, the dissipation mechanisms will differ, both tunneling and ballistic regimes should be available, coulomb blockade and staircase behavior will be observed (but under differing conditions) and fabrication of gate electrodes is a challenge.


Author(s):  
Lin Huang ◽  
Yu-Jia Zeng ◽  
Dan Wu ◽  
Nan-Nan Luo ◽  
Ye-Xin Feng ◽  
...  

Achieving high tunneling magnetoresistance (TMR) in molecular-scale junctions is attractive for their applications in spintronics. By using density-functional theory (DFT) in combination with the nonequilibrium Green's function (NEGF) method, we...


Author(s):  
Luke J. O’Driscoll ◽  
Sara Sangtarash ◽  
Wei Xu ◽  
Abdalghani Daaoub ◽  
Wenjing Hong ◽  
...  

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