scholarly journals Green polyfluorene-conducting polymer interfaces: Energy level alignment and device performance

2006 ◽  
Vol 100 (2) ◽  
pp. 024512 ◽  
Author(s):  
Norbert Koch ◽  
Andreas Elschner ◽  
Robert L. Johnson
2020 ◽  
Vol 8 (25) ◽  
pp. 12723-12734 ◽  
Author(s):  
Yang Yang ◽  
Minh Tam Hoang ◽  
Disheng Yao ◽  
Ngoc Duy Pham ◽  
Vincent Tiing Tiong ◽  
...  

Carbon electrode-based planar PSCs demonstrated higher device performance and reduced hysteresis using a CuSCN based HTL owing to its favourable energy level alignment with the perovskite compared to conventional spiro-OMeTAD based HTL.


2017 ◽  
Vol 19 (9) ◽  
pp. 6546-6553 ◽  
Author(s):  
Gengwu Ji ◽  
Guanhaojie Zheng ◽  
Bin Zhao ◽  
Fei Song ◽  
Xiaonan Zhang ◽  
...  

The promising rubrene-based PSC device performance demonstrates the potential of rubrene as a suitable hole transport material in PSCs due to an optimal energy level alignment at the rubrene/CH3NH3PbI3 interface.


2014 ◽  
Vol 16 (32) ◽  
pp. 17099-17107 ◽  
Author(s):  
Rebecka Lindblad ◽  
Ute B. Cappel ◽  
Flannan T. F. O'Mahony ◽  
Hans Siegbahn ◽  
Erik M. J. Johansson ◽  
...  

The experimental energy level alignment has been determined for complete TiO2/metal sulfide/polymer interfaces using photoelectron spectroscopy and the results are compared to the function of solar cells.


2D Materials ◽  
2016 ◽  
Vol 3 (1) ◽  
pp. 015003 ◽  
Author(s):  
Keian Noori ◽  
Dimitrios Konios ◽  
Minas M Stylianakis ◽  
Emmanuel Kymakis ◽  
Feliciano Giustino

2015 ◽  
Vol 1 (10) ◽  
pp. e1501127 ◽  
Author(s):  
Martin Oehzelt ◽  
Kouki Akaike ◽  
Norbert Koch ◽  
Georg Heimel

Today’s champion organic (opto-)electronic devices comprise an ever-increasing number of different organic-semiconductor layers. The functionality of these complex heterostructures largely derives from the relative alignment of the frontier molecular-orbital energies in each layer with respect to those in all others. Despite the technological relevance of the energy-level alignment at organic heterointerfaces, and despite continued scientific interest, a reliable model that can quantitatively predict the full range of phenomena observed at such interfaces is notably absent. We identify the limitations of previous attempts to formulate such a model and highlight inconsistencies in the interpretation of the experimental data they were based on. We then develop a theoretical framework, which we demonstrate to accurately reproduce experiment. Applying this theory, a comprehensive overview of all possible energy-level alignment scenarios that can be encountered at organic heterojunctions is finally given. These results will help focus future efforts on developing functional organic interfaces for superior device performance.


Sign in / Sign up

Export Citation Format

Share Document