Accumulated Charge Measurement: Control of the Interfacial Depletion Layer by Offset Voltage and Estimation of Band Gap and Electron Injection Barrier

Author(s):  
Sunao Shimomoto ◽  
Tomofumi Kadoya ◽  
Toshiaki Tanimura ◽  
Kazusuke Maenaka ◽  
Tokuji Yokomatsu ◽  
...  
2010 ◽  
Vol 114 (28) ◽  
pp. 12258-12264 ◽  
Author(s):  
Pierluigi Gargiani ◽  
Antonio Calabrese ◽  
Carlo Mariani ◽  
Maria Grazia Betti

2017 ◽  
Vol 51 ◽  
pp. 162-167 ◽  
Author(s):  
Hiroyuki Tajima ◽  
Naoto Yasukawa ◽  
Hisaki Nakatani ◽  
Seiichi Sato ◽  
Tomofumi Kadoya ◽  
...  

2011 ◽  
Vol 15 (09n10) ◽  
pp. 964-972
Author(s):  
Ronghua Guo ◽  
Lijuan Zhang ◽  
Yuexing Zhang ◽  
Yongzhong Bian ◽  
Jianzhuang Jiang

Density functional theory (DFT) calculations were carried out to investigate the semiconductor performance of a series of phthalocyaninato zinc complexes, namely Zn[Pc(β-OCH3)8] (1), ZnPc (2), and Zn[Pc(β-COOCH3)8] (3) {[ Pc(β-OCH3)8]2- = dianion of 2,3,9,10,16,17,23,24-octamethoxyphthalocyanine; Pc2- = dianion of phthalocyanine; [ Pc(β-COOCH3)8]2- = dianion of 2,3,9,10,16,17,23,24-octamethoxycarbonylphthalocyanine} for organic field effect transistor (OFET). The effect of peripheral substituents on tuning the nature of phthalocyaninato zinc semiconductor has been clearly revealed. Introduction of eight weak electron-donating methoxy groups onto the peripheral positions of ZnPc (2) leads to a decrease in the hole injection barrier relative to Au electrode and an increase in the electron injection barrier, making compound 1 a better p-type semiconductor material in comparison with 2. In contrast, peripheral methoxycarbonyl substitution depresses the energy level of LUMO and thus induces an increase for the electron affinity (EA) value of ZnPc (2), resulting in the change of semiconductor nature from p-type for ZnPc (2) to n-type for Zn[Pc(β-COOCH3)8] (3) due to the improved electron injection ability. The calculated charge transfer mobility for hole is 1.05 cm2.V-1.s-1 for 1 and 5.33 cm2.V-1.s-1 for 2, while that for electron is 0.16 cm2.V-1.s-1 for 3. The present work should be helpful for designing and preparing novel phthalocyanine semiconductors in particular with good n-type OFET performance.


ACS Omega ◽  
2018 ◽  
Vol 3 (8) ◽  
pp. 10008-10018 ◽  
Author(s):  
Apostolis Verykios ◽  
Michael Papadakis ◽  
Anastasia Soultati ◽  
Maria-Christina Skoulikidou ◽  
George Papaioannou ◽  
...  

2012 ◽  
Vol 1407 ◽  
Author(s):  
Bing Huang ◽  
Qiang Xu ◽  
Su-Huai Wei

ABSTRACTUsing advanced first-principles calculations, we have studied the structural and electronic properties of graphene/α-Al2O3 interfaces and show that α -Al2O3 is an ideal gate dielectric material for graphene transistors. Clean interface exists between graphene and Al-terminated (or hydroxylated) Al2O3 and the valence band offsets for these systems are large enough to create injection barrier. Remarkably, a band gap of ~180 meV can be induced in graphene layer adsorbed on Al-terminated surface, which is significantly larger than graphene on other popular substrates.


2007 ◽  
Vol 111 (24) ◽  
pp. 8403-8406 ◽  
Author(s):  
Ki-Beom Kim ◽  
Maiko Kikuchi ◽  
Masashi Miyakawa ◽  
Hiroshi Yanagi ◽  
Toshio Kamiya ◽  
...  

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