scholarly journals Modeling elastic and photoassisted transport in organic molecular wires: Length dependence and current-voltage characteristics

2008 ◽  
Vol 77 (15) ◽  
Author(s):  
J. K. Viljas ◽  
F. Pauly ◽  
J. C. Cuevas
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


Crystals ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 85 ◽  
Author(s):  
Markus Krammer ◽  
James Borchert ◽  
Andreas Petritz ◽  
Esther Karner-Petritz ◽  
Gerburg Schider ◽  
...  

The thin-film transistor (TFT) is a popular tool for determining the charge-carrier mobility in semiconductors, as the mobility (and other transistor parameters, such as the contact resistances) can be conveniently extracted from its measured current-voltage characteristics. However, the accuracy of the extracted parameters is quite limited, because their values depend on the extraction technique and on the validity of the underlying transistor model. We propose here a new approach for validating to what extent a chosen transistor model is able to predict correctly the transistor operation. In the two-step fitting approach we have developed, we analyze the measured current-voltage characteristics of a series of TFTs with different channel lengths. In the first step, the transistor parameters are extracted from each individual transistor by fitting the output and transfer characteristics to the transistor model. In the second step, we check whether the channel-length dependence of the extracted parameters is consistent with the underlying model. We present results obtained from organic TFTs fabricated in two different laboratories using two different device architectures, three different organic semiconductors and five different materials combinations for the source and drain contacts. For each set of TFTs, our approach reveals that the state-of-the-art transistor models fail to reproduce correctly the channel-length-dependence of the transistor parameters. Our approach suggests that conventional transistor models require improvements in terms of the charge-carrier-density dependence of the mobility and/or in terms of the consideration of uncompensated charges in the carrier-accumulation channel.


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

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