Two-dimensional deformation potential model of mobility in small molecule organic semiconductors

2011 ◽  
Vol 99 (6) ◽  
pp. 062111 ◽  
Author(s):  
J. E. Northrup
2019 ◽  
Author(s):  
Simil Thomas ◽  
Hong Li ◽  
Raghunath R. Dasari ◽  
Austin Evans ◽  
William Dichtel ◽  
...  

<p>We have considered three two-dimensional (2D) π-conjugated polymer networks (i.e., covalent organic frameworks, COFs) materials based on pyrene, porphyrin, and zinc-porphyrin cores connected <i>via</i> diacetylenic linkers. Their electronic structures, investigated at the density functional theory global-hybrid level, are indicative of valence and conduction bands that have large widths, ranging between 1 and 2 eV. Using a molecular approach to derive the electronic couplings between adjacent core units and the electron-vibration couplings, the three π-conjugated 2D COFs are predicted to have ambipolar charge-transport characteristics with electron and hole mobilities in the range of 65-95 cm<sup>2</sup>V<sup>-1</sup>s<sup>-1</sup>. Such predicted values rank these 2D COFs among the highest-mobility organic semiconductors. In addition, we have synthesized the zinc-porphyrin based 2D COF and carried out structural characterization via powder X-ray diffraction and surface area analysis, which demonstrates the feasability of these electroactive networks.</p>


2015 ◽  
Vol 115 ◽  
pp. 35-49 ◽  
Author(s):  
Sheng-Yi Shiau ◽  
Chun-Ho Chang ◽  
Wei-Jen Chen ◽  
Hsing-Ju Wang ◽  
Ru-Jong Jeng ◽  
...  

2008 ◽  
Vol 41 (20) ◽  
pp. 205106 ◽  
Author(s):  
Gao-Yu Zhong ◽  
Yu Liu ◽  
Jia Song ◽  
Qing Zhao ◽  
Yue-Sheng Li ◽  
...  

2007 ◽  
Vol 91 (24) ◽  
pp. 242103 ◽  
Author(s):  
Arne Fleissner ◽  
Hanna Schmid ◽  
Christian Melzer ◽  
Heinz von Seggern

2015 ◽  
Vol 16 (4) ◽  
pp. 641-648
Author(s):  
R. M. Pelyashchak ◽  
N. Ya. Kulyk

Taking into account the equilibrium of mechanical equilibrium, the theory of perturbation of the form of the tensile heterogeneity "quantum dot-matrix" was developed. Within the framework of the deformation potential model, taking into account the perturbation of the surface of the quantum dot, the influence of the inhomogeneously deformed heterogeneity of the "quantum dot matrix" on the quantum states of charges localized inside the quantum dot is theoretically analyzed.


Author(s):  
Shohei Kumagai ◽  
Tatsuyuki Makita ◽  
Shun Watanabe ◽  
Jun Takeya

Abstract The past several decades have witnessed a vast array of developments in printable organic semiconductors, where successes both in synthetic chemistry and in printing technology constituted a key step forward to realization of printed electronics. In this review, we highlight specifically on materials science, charge transport, and device engineering of —two-dimensional single crystals—. Defect-free organic single-crystalline wafers manufactured via a one-shot printing process allows remarkably reliable implementations of organic thin-film transistors with decently high carrier mobility up to 10 cm2 V-1 s-1, which has revolutionized the current printing electronics to be able to meet looming IoT challenges. This review focuses on the perspective of printing two-dimensional single crystals with reasonable areal coverage, showing their promising applications for practical devices and future human society, particularly based on our recent contributions.


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