Anisotropic charge transport in large single crystals of π-conjugated organic molecules

Nanoscale ◽  
2014 ◽  
Vol 6 (9) ◽  
pp. 4774 ◽  
Author(s):  
Wael Hourani ◽  
Khosrow Rahimi ◽  
Ioan Botiz ◽  
Felix Peter Vinzenz Koch ◽  
Günter Reiter ◽  
...  
2011 ◽  
Vol 109 (10) ◽  
pp. 102419 ◽  
Author(s):  
Hyunwook Song ◽  
Youngsang Kim ◽  
Heejun Jeong ◽  
Mark A. Reed ◽  
Takhee Lee

2019 ◽  
Vol 21 (4) ◽  
pp. 2057-2068 ◽  
Author(s):  
Sofia Canola ◽  
Christina Graham ◽  
Ángel José Pérez-Jiménez ◽  
Juan-Carlos Sancho-García ◽  
Fabrizia Negri

The effect of donor–acceptor (D–A) moieties on magnitudes such as reorganization energies and electronic couplings in cycloparaphenylene (CPP) carbon based nanohoops (i.e. conjugated organic molecules with cyclic topology) is highlighted via model computations and analysis of the available crystalline structure of N,N-dimethylaza[8]CPP.


2017 ◽  
Vol 8 (7) ◽  
pp. 1538-1544 ◽  
Author(s):  
Sanjib Das ◽  
John A. Peters ◽  
Wenwen Lin ◽  
Svetlana S. Kostina ◽  
Pice Chen ◽  
...  

1993 ◽  
Vol 90 (23) ◽  
pp. 11297-11301 ◽  
Author(s):  
C B Gorman ◽  
S R Marder

A computational method was devised to explore the relationship of charge separation, geometry, molecular dipole moment (mu), polarizability (alpha), and hyperpolariz-abilities (beta, gamma) in conjugated organic molecules. We show that bond-length alternation (the average difference in length between single and double bonds in the molecule) is a key structurally observable parameter that can be correlated with hyperpolarizabilities and is thus relevant to the optimization of molecules and materials. By using this method, the relationship of bond-length alternation, mu, alpha, beta, and gamma for linear conjugated molecules is illustrated, and those molecules with maximized alpha, beta, and gamma are described.


2022 ◽  
Author(s):  
Hui Jiang ◽  
Jun Ye ◽  
Peng Hu ◽  
Shengli Zhu ◽  
Yanqin Liang ◽  
...  

Co-crystallization is an efficient way of molecular crystal engineering to tune the electronic properties of organic semiconductors. In this work, we synthesized anthracene-4,8-bis(dicyanomethylene)4,8-dihydrobenzo[1,2-b:4,5-b’]-dithiophene (DTTCNQ) single crystals as a template to...


2018 ◽  
Vol 20 (38) ◽  
pp. 25085-25095 ◽  
Author(s):  
Vincent V. Duong ◽  
Alexander L. Ayzner

Electron delocalization in conjugated organic molecules is a rate-limiting step in maximizing the photo conversion efficiency of next generation photovoltaics and molecular electronics.


2009 ◽  
Vol 52 (6) ◽  
pp. 715-730 ◽  
Author(s):  
MingJian Yuan ◽  
YongJun Li ◽  
HuiBiao Liu ◽  
YuLiang Li

2016 ◽  
Vol 18 (36) ◽  
pp. 25329-25341 ◽  
Author(s):  
Karol Palczynski ◽  
Philipp Herrmann ◽  
Georg Heimel ◽  
Joachim Dzubiella

Mass transport processes of conjugated organic molecules (COMs) on inorganic surfaces are essential elements in thin film deposition for hybrid optoelectronic devices.


Sign in / Sign up

Export Citation Format

Share Document