Improvement of subthreshold current transport by contact interface modification in p-type organic field-effect transistors

2009 ◽  
Vol 94 (14) ◽  
pp. 143304 ◽  
Author(s):  
Masataka Kano ◽  
Takeo Minari ◽  
Kazuhito Tsukagoshi
2021 ◽  
Author(s):  
Suman Yadav ◽  
Shivani Sharma ◽  
Satinder K Sharma ◽  
Chullikkattil P. Pradeep

Solution-processable organic semiconductors capable of functioning at low operating voltages (~5 V) are in demand for organic field-effect transistor (OFET) applications. Exploration of new classes of compounds as organic thin-film...


2006 ◽  
Vol 421 (4-6) ◽  
pp. 395-398 ◽  
Author(s):  
Tomohiro Taguchi ◽  
Hiroshi Wada ◽  
Takuya Kambayashi ◽  
Bunpei Noda ◽  
Masanao Goto ◽  
...  

2019 ◽  
Vol 7 ◽  
Author(s):  
Rosaria Anna Picca ◽  
Kyriaki Manoli ◽  
Eleonora Macchia ◽  
Angelo Tricase ◽  
Cinzia Di Franco ◽  
...  

2001 ◽  
Vol 708 ◽  
Author(s):  
T. Li ◽  
P. P. Ruden ◽  
I. H. Campbell ◽  
D. L. Smith

ABSTRACTWe report results of two-dimensional electrostatic modeling for (top-contact) organic field effect transistors, focusing on the formation of the conductive channel. The effect on channel formation of the choice of the source and drain contact metal is investigated. High work function metal (e.g., gold) source and drain contacts produce a conducting p-type region near these contacts. In contrast, low work function metal source and drain contacts (e.g., magnesium) lead to depleted regions. In the center of the device, between the source and drain contacts, the channel carrier density at a fixed gate bias is determined by the work function of the gate contact material, and is essentially independent of the metal used to form the source and drain contacts. The dependence of the transistor threshold voltage on the gate contact metal work function and the device implications of the spatial variation of the induced charge density are discussed.


2016 ◽  
Vol 12 ◽  
pp. 805-812 ◽  
Author(s):  
Minh Anh Truong ◽  
Koji Nakano

Ladder-type π-conjugated compounds containing a benzo[2,1-b:3,4-b']difuran skeleton, such as dibenzo[d,d']benzo[2,1-b:3,4-b']difuran (syn-DBBDF) and dinaphtho[2,3-d:2',3'-d']benzo[2,1-b:3,4-b']difuran (syn-DNBDF) were synthesized. Their photophysical and electrochemical properties were revealed by UV–vis absorption and photoluminescence spectroscopy and cyclic voltammetry. Organic field-effect transistors (OFETs) were fabricated with these compounds as organic semiconductors, and their semiconducting properties were evaluated. OFETs with syn-DBBDF and syn-DNBDF showed typical p-type characteristics with hole mobilities of <1.5 × 10−3 cm2·V−1·s−1 and <1.0 × 10−1 cm2·V−1·s−1, respectively.


2019 ◽  
Vol 30 (18) ◽  
pp. 1805617 ◽  
Author(s):  
Tanmoy Sarkar ◽  
Basel Shamieh ◽  
Roy Verbeek ◽  
Auke Jisk Kronemeijer ◽  
Gerwin H. Gelinck ◽  
...  

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