Current–Voltage Characteristics of the Aziridine-Based Nano-Molecular Wires: a Light-Driven Molecular Switch

2018 ◽  
Vol 35 (4) ◽  
pp. 048501 ◽  
Author(s):  
Ayoub Kanaani ◽  
Mohammad Vakili ◽  
Davood Ajloo ◽  
Mehdi Nekoei
2009 ◽  
Vol 23 (30) ◽  
pp. 5657-5669 ◽  
Author(s):  
SEIFOLLAH JALILI ◽  
ABDOLHAKIM PANGH

We investigated the electron transport properties of thiophen-bithiol-based molecular wires through atomic metal–thiophen–metal systems using the first principle methods. Various metal–thiophen–metal atomic systems are constructed with different end atoms (S, Se, and Te). The electron transport of the atomic system is systematically studied by analysis of transmission function, density of states, and current–voltage characteristics of the systems.


2020 ◽  
Author(s):  
Placido G. Mineo

The effect of CO adsorption on the electron transport behavior of single iron(II)-porphyrin molecular wire with sulfur end groups bonded to two gold electrodes isinvestigated using nonequilibrium Green's function formalism combined with firstprinciples density functional theory. The current-voltage characteristics of the singleFe-porphyrin molecular wires with and without CO adsorption are calculated. Theresults demonstrate that Fe-porphyrin molecular wire shows a negative differentialresistance (NDR) at 2.0 V


1996 ◽  
Vol 104 (18) ◽  
pp. 7296-7305 ◽  
Author(s):  
Vladimiro Mujica ◽  
Mathieu Kemp ◽  
Adrian Roitberg ◽  
Mark Ratner

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