scholarly journals The Effects of Different Electron-Phonon Couplings on the Spectral and Transport Properties of Small Molecule Single-Crystal Organic Semiconductors

Electronics ◽  
2014 ◽  
Vol 3 (1) ◽  
pp. 165-189 ◽  
Author(s):  
Carmine Perroni ◽  
Fernando Gargiulo ◽  
Alberto Nocera ◽  
Vincenzo Ramaglia ◽  
Vittorio Cataudella
Keyword(s):  
Single Crystal ◽  
Transport Properties ◽  
Organic Semiconductors ◽  
Small Molecule

Thermal transport properties of thin films of small molecule organic semiconductors

2005 ◽  
Vol 87 (24) ◽  
pp. 241908 ◽  
Author(s):  
Namsu Kim ◽  
Benoit Domercq ◽  
Seunghyup Yoo ◽  
Adam Christensen ◽  
Bernard Kippelen ◽  
...  
Keyword(s):  
Thin Films ◽  
Transport Properties ◽  
Organic Semiconductors ◽  
Small Molecule ◽  
Thermal Transport ◽  
Thermal Transport Properties

scholarly journals Charge mobility calculation of organic semiconductors without use of experimental single-crystal data

2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Hiroyuki Ishii ◽  
Shigeaki Obata ◽  
Naoyuki Niitsu ◽  
Shun Watanabe ◽  
Hitoshi Goto ◽  
...  
Keyword(s):  
Single Crystal ◽  
Charge Transport ◽  
Transport Properties ◽  
Organic Semiconductors ◽  
Material Properties ◽  
High Performance ◽  
Early Stage ◽  
Practical Method ◽  
Crystal Data ◽  
Charge Mobility

Abstract Prediction of material properties of newly designed molecules is a long-term goal in organic electronics. In general, it is a difficult problem, because the material properties are dominated by the unknown packing structure. We present a practical method to obtain charge transport properties of organic single crystals, without use of experimental single-crystal data. As a demonstration, we employ the promising molecule C10–DNBDT. We succeeded in quantitative evaluation of charge mobility of the single crystal using our quantum wave-packet dynamical simulation method. Here, the single-crystal data is computationally obtained by searching possible packing structures from structural formula of the molecule. We increase accuracy in identifying the actual crystal structure from suggested ones by using not only crystal energy but also similarity between calculated and experimental powder X-ray diffraction patterns. The proposed methodology can be a theoretical design technique for efficiently developing new high-performance organic semiconductors, since it can estimate the charge transport properties at early stage in the process of material development.

Rubrene-Based Single-Crystal Organic Semiconductors: Synthesis, Electronic Structure, and Charge-Transport Properties

2013 ◽  
Vol 25 (11) ◽  
pp. 2254-2263 ◽  
Author(s):  
Kathryn A. McGarry ◽  
Wei Xie ◽  
Christopher Sutton ◽  
Chad Risko ◽  
Yanfei Wu ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Single Crystal ◽  
Charge Transport ◽  
Transport Properties ◽  
Organic Semiconductors

Electrical transport properties of FeSe single crystal under high magnetic field

2021 ◽  
Vol 64 (8) ◽  
Author(s):  
HongHui Wang ◽  
ZhaoHui Cheng ◽  
MengZhu Shi ◽  
DongHui Ma ◽  
WeiZhuang Zhuo ◽  
...  
Keyword(s):  
Magnetic Field ◽  
Single Crystal ◽  
Transport Properties ◽  
High Magnetic Field ◽  
Electrical Transport ◽  
Electrical Transport Properties

Low-temperature magnetic and transport properties of single-crystal CeCoGe

2008 ◽  
Vol 20 (46) ◽  
pp. 465223 ◽  
Author(s):  
M ElMassalami ◽  
R E Rapp ◽  
J P Sinnecker ◽  
A V Andreev ◽  
J Prokleska
Keyword(s):  
Low Temperature ◽  
Single Crystal ◽  
Transport Properties

Star-shaped organic semiconductors with planar triazine core and diketopyrrolopyrrole branches for solution-processed small-molecule organic solar cells

2015 ◽  
Vol 115 ◽  
pp. 35-49 ◽  
Author(s):  
Sheng-Yi Shiau ◽  
Chun-Ho Chang ◽  
Wei-Jen Chen ◽  
Hsing-Ju Wang ◽  
Ru-Jong Jeng ◽  
...  
Keyword(s):  
Solar Cells ◽  
Organic Semiconductors ◽  
Small Molecule ◽  
Organic Solar Cells ◽  
Solution Processed

Magnetic and transport properties of Gd3Y4Pd3 single crystal

2010 ◽  
Vol 492 (1-2) ◽  
pp. 13-18 ◽  
Author(s):  
M. Oboz ◽  
E. Talik ◽  
J. Kusz ◽  
W. Hofmeister
Keyword(s):  
Single Crystal ◽  
Transport Properties
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