Helical Growth of Semiconducting Columnar Dye Assemblies Based on Chiral Perylene Bisimides

2007 ◽  
Vol 9 (6) ◽  
pp. 1085-1088 ◽  
Author(s):  
Volker Dehm ◽  
Zhijian Chen ◽  
Ute Baumeister ◽  
Paulette Prins ◽  
Laurens D. A. Siebbeles ◽  
...  
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Joseph K. E. Ortega ◽  
Revathi P. Mohan ◽  
Cindy M. Munoz ◽  
Shankar Lalitha Sridhar ◽  
Franck J. Vernerey

AbstractThe sporangiophores of Phycomyces blakesleeanus have been used as a model system to study sensory transduction, helical growth, and to establish global biophysical equations for expansive growth of walled cells. More recently, local statistical biophysical models of the cell wall are being constructed to better understand the molecular underpinnings of helical growth and its behavior during the many growth responses of the sporangiophores to sensory stimuli. Previous experimental and theoretical findings guide the development of these local models. Future development requires an investigation of explicit and implicit assumptions made in the prior research. Here, experiments are conducted to test three assumptions made in prior research, that (a) elongation rate, (b) rotation rate, and (c) helical growth steepness, R, of the sporangiophore remain constant during the phototropic response (bending toward unilateral light) and the avoidance response (bending away from solid barriers). The experimental results reveal that all three assumptions are incorrect for the phototropic response and probably incorrect for the avoidance response but the results are less conclusive. Generally, the experimental results indicate that the elongation and rotation rates increase during these responses, as does R, indicating that the helical growth steepness become flatter. The implications of these findings on prior research, the “fibril reorientation and slippage” hypothesis, global biophysical equations, and local statistical biophysical models are discussed.


2006 ◽  
Vol 128 (29) ◽  
pp. 9535-9540 ◽  
Author(s):  
Pascal Jonkheijm ◽  
Natalie Stutzmann ◽  
Zhijian Chen ◽  
Dago M. de Leeuw ◽  
E. W. Meijer ◽  
...  

2012 ◽  
Vol 51 (6) ◽  
pp. 921-932 ◽  
Author(s):  
Gopal Boobalan ◽  
Predhanekar Mohamed Imran ◽  
Samuthira Nagarajan

2010 ◽  
Vol 22 (7) ◽  
pp. 788-802 ◽  
Author(s):  
Claudia Backes ◽  
Cordula D. Schmidt ◽  
Karin Rosenlehner ◽  
Frank Hauke ◽  
Jonathan N. Coleman ◽  
...  

2014 ◽  
Vol 513-517 ◽  
pp. 347-350
Author(s):  
Bo Wei Chen ◽  
Ye Wei Xu ◽  
Lin Zhang

Perylene Bisimides Derivatives (PBIs) are typical semiconductor materials. The electronic structures of PBIs were successfully investigated by density functions theory (DFT). The computational results were in the good accordance with the experimental UV-vis spectra. Additionally, the electronic structure and the variational UV-vis absorption spectra of PBIs were explained.


2019 ◽  
Author(s):  
Emily R. Draper ◽  
Liam Wilbraham ◽  
Dave J. Adams ◽  
Matthew Wallace ◽  
Martijn Zwijnenburg

We use a combination of computational and experimental techniques to study the self-assembly and gelation of water-soluble perylene bisimides derivatised at the imide position with an amino acid. Specifically, we study the likely structure of self-assembled aggregates of the alanine-functionalised perylene bisimide (PBI-A) and the thermodynamics of their formation using density functional theory and predict the UV-vis spectra of such aggregates using time-dependent density functional theory. We compare these predictions to experiments in which we study the evolution of the UV-Vis and NMR spectra and rheology of alkaline PBI-A solutions when gradually decreasing the pH. Based on the combined computational and experimental results, we show that PBI-A self-assembles at all pH values but that aggregates grow in size upon protonation. Gelation is driven not by aggregate growth but reduction of the aggregation surface-charge and a decrease in the colloidal stability of the aggregation with respect to agglomeration.


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