scholarly journals A 2-D π–π dimer model system to investigate structure-charge transfer relationships in rubrene

2019 ◽  
Vol 7 (7) ◽  
pp. 2029-2036 ◽  
Author(s):  
Sherlyn J. Chung ◽  
Callum J. McHugh ◽  
Jesus Calvo-Castro

A two dimensional π–π model dimer system that will enable researchers to predict charge transport properties for rubrene-based materials using their single crystal π-stacking data.

2017 ◽  
Vol 5 (16) ◽  
pp. 3993-3998 ◽  
Author(s):  
Jesus Calvo-Castro ◽  
Callum J. McHugh

Two dimensional π–π model dimer system will enable researchers to predict charge transport properties for phenyl-based diketopyrrolopyrroles using their single crystal π-stacking data.


Author(s):  
Jiajun Song ◽  
Jianzhong Zheng ◽  
Anneng Yang ◽  
Hong Liu ◽  
Zeyu Zhao ◽  
...  

Two-dimensional (2D) conductive metal-organic frameworks (MOFs) can not only inherit the high porosity and tailorability of traditional MOFs but also exhibit unique charge transport properties, offering promising opportunities for applications...


2018 ◽  
Vol 112 (2) ◽  
pp. 021601 ◽  
Author(s):  
M. J. Chen ◽  
X. K. Ning ◽  
Z. J. Wang ◽  
P. Liu ◽  
S. F. Wang ◽  
...  

2020 ◽  
Vol 13 (9) ◽  
pp. 3093-3101 ◽  
Author(s):  
Yi Yang ◽  
Cheng Liu ◽  
Arup Mahata ◽  
Mo Li ◽  
Cristina Roldán-Carmona ◽  
...  

A universal vertically-rotated (VR) methodology is proposed to rotate the crystal orientation of 2D perovskites, which improves charge transport properties by several orders of magnitude and boosts the efficiency of 2D (n ≤ 4) PSCs to above 17%.


2020 ◽  
Vol 8 (47) ◽  
pp. 16725-16729
Author(s):  
Dong Shen ◽  
Yan Wu ◽  
Ming-Fai Lo ◽  
Chun-Sing Lee

Charge transport properties of the organic–inorganic MoO3 : 6T CTC thin film can be dramatically tuned via rubbing. The effects of intermolecular interactions on these changes are studied in detail.


Author(s):  
Nataliya N. Karaush-Karmazin ◽  
Gleb V. Baryshnikov ◽  
Artem V. Kuklin ◽  
Diana I. Saykova ◽  
Hans Ågren ◽  
...  

The charge transfer mobility of hetero[8]circulenes tends to increase with O/NH or S/Se substitution and benzoannelation.


2014 ◽  
Vol 16 (41) ◽  
pp. 22762-22774 ◽  
Author(s):  
Grzegorz Wesela-Bauman ◽  
Sergiusz Luliński ◽  
Janusz Serwatowski ◽  
Krzysztof Woźniak

First example of polymorphism and its impact on the charge transport properties of a model borinic quinolinate system.


2018 ◽  
Vol 20 (3) ◽  
pp. 1664-1672 ◽  
Author(s):  
Kuangshi Sun ◽  
Xiaoqin Tang ◽  
Yalin Ran ◽  
Rongxing He ◽  
Wei Shen ◽  
...  

π-Bridge modification could adjust the molecular energy levels and improve the optical, intramolecular charge transfer and charge transport properties.


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