Photocatalytic hydrogen generation enhanced by band gap narrowing and improved charge carrier mobility in AgTaO3 by compensated co-doping

2013 ◽  
Vol 15 (38) ◽  
pp. 16220 ◽  
Author(s):  
Min Li ◽  
Junying Zhang ◽  
Wenqiang Dang ◽  
Scott K. Cushing ◽  
Dong Guo ◽  
...  
2012 ◽  
Vol 24 (21) ◽  
pp. 4123-4133 ◽  
Author(s):  
Boyi Fu ◽  
Jose Baltazar ◽  
Zhaokang Hu ◽  
An-Ting Chien ◽  
Satish Kumar ◽  
...  

2011 ◽  
Vol 21 (5) ◽  
pp. 1537-1543 ◽  
Author(s):  
Rajib Mondal ◽  
Sangwon Ko ◽  
Eric Verploegen ◽  
Hector A. Becerril ◽  
Michael F. Toney ◽  
...  

2014 ◽  
Vol 24 (23) ◽  
pp. 3631-3638 ◽  
Author(s):  
Yongxi Li ◽  
Kai Yao ◽  
Hin-Lap Yip ◽  
Fei-Zhi Ding ◽  
Yun-Xiang Xu ◽  
...  

2012 ◽  
Vol 59 (3) ◽  
pp. 783-790 ◽  
Author(s):  
Zhigang Ji ◽  
Jian Fu Zhang ◽  
Wei Dong Zhang ◽  
Ben Kaczer ◽  
Stefan De Gendt ◽  
...  

2018 ◽  
Author(s):  
Francesco Salerno ◽  
Beth Rice ◽  
Julia Schmidt ◽  
Matthew J. Fuchter ◽  
Jenny Nelson ◽  
...  

<p>The properties of an organic semiconductor are dependent on both the chemical structure of the molecule involved, and how it is arranged in the solid-state. It is challenging to extract the influence of each individual factor, as small changes in the molecular structure often dramatically change the crystal packing and hence solid-state structure. Here, we use calculations to explore the influence of the nitrogen position on the charge mobility of a chiral organic molecule when the crystal packing is kept constant. The transfer integrals for a series of enantiopure aza[6]helicene crystals sharing the same packing were analysed in order to identify the best supramolecular motifs to promote charge carrier mobility. The regioisomers considered differ only in the positioning of the nitrogen atom in the aromatic scaffold. The simulations showed that even this small change in the chemical structure has a strong effect on the charge transport in the crystal, leading to differences in charge mobility of up to one order of magnitude. Some aza[6]helicene isomers that were packed interlocked with each other showed high HOMO-HOMO integrals (up to 70 meV), whilst molecules arranged with translational symmetry generally afforded the highest LUMO-LUMO integrals (40 - 70 meV). As many of the results are not intuitively obvious, a computational approach provides additional insight into the design of new semiconducting organic materials.</p>


2019 ◽  
Vol 7 (22) ◽  
pp. 6649-6655
Author(s):  
A. López-Andarias ◽  
C. Atienza ◽  
J. López-Andarias ◽  
W. Matsuda ◽  
T. Sakurai ◽  
...  

Effect of the peptide-based quaterthiophene self-assembly process on the charge mobility properties of the n/p-materials formed is studied.


Sign in / Sign up

Export Citation Format

Share Document