scholarly journals Modeling charge transport in high-mobility molecular semiconductors: Balancing electronic structure and quantum dynamics methods with the help of experiments

2020 ◽  
Vol 152 (19) ◽  
pp. 190902 ◽  
Author(s):  
Tahereh Nematiaram ◽  
Alessandro Troisi
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Quantum Dynamics ◽  
High Mobility ◽  
Molecular Semiconductors

Charge Transport Physics of High-Mobility Molecular Semiconductors

2013 ◽  
pp. 201-238
Author(s):  
Henning Sirringhaus ◽  
Tomo Sakanoue ◽  
Jui-Fen Chang
Keyword(s):  
Charge Transport ◽  
High Mobility ◽  
Molecular Semiconductors

scholarly journals Charge-transport physics of high-mobility molecular semiconductors

2012 ◽  
Vol 249 (9) ◽  
pp. 1655-1676 ◽  
Author(s):  
Henning Sirringhaus ◽  
Tomo Sakanoue ◽  
Jui-Fen Chang
Keyword(s):  
Charge Transport ◽  
High Mobility ◽  
Molecular Semiconductors

scholarly journals Charge transport in high-mobility conjugated polymers and molecular semiconductors

2020 ◽  
Vol 19 (5) ◽  
pp. 491-502 ◽  
Author(s):  
Simone Fratini ◽  
Mark Nikolka ◽  
Alberto Salleo ◽  
Guillaume Schweicher ◽  
Henning Sirringhaus
Keyword(s):  
Conjugated Polymers ◽  
Charge Transport ◽  
High Mobility ◽  
Molecular Semiconductors

Enhancing Pr1-xBaxMnO3-δ perovskite charge-transport by electronic structure modulation

2021 ◽  
Author(s):  
H. A. Martinez-Rodriguez ◽  
J. F. Jurado ◽  
G. Herrera-Pérez ◽  
F. Espinoza-Magana ◽  
A. Reyes-Rojas
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Structure Modulation

Wide-bandgap organic nanocrystals with high mobility and tunable lasing emission

2021 ◽  
Author(s):  
Yin-Xiang Li ◽  
Wei Liu ◽  
Meng-Na Yu ◽  
Xue-Mei Dong ◽  
Chang-Jin Ou ◽  
...  
Keyword(s):  
Charge Transport ◽  
High Mobility ◽  
Wide Bandgap ◽  
Strong Emission ◽  
Organic Nanocrystals ◽  
Dual Color ◽  
Efficient Charge

Wide-bandgap organic nanocrystals are developed. The strong emission, efficient charge transport and tunable dual-color lasing characters indicate their superior photoelectric integrated property toward potential multifunctional applications.

Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl

CrystEngComm ◽  
2014 ◽  
Vol 16 (33) ◽  
pp. 7621-7625 ◽  
Author(s):  
Cody J. Gleason ◽  
Jordan M. Cox ◽  
Ian M. Walton ◽  
Jason B. Benedict
Keyword(s):  
Crystal Structure ◽  
Electronic Structure ◽  
Electronic Material ◽  
Single Crystal ◽  
Charge Transport ◽  
Luminescent Properties ◽  
Electronic Structure Calculations ◽  
Electronic Charge ◽  
Single Crystal Structures ◽  
Structure Calculations

Single crystal structures, luminescent properties and electronic structure calculations of three polymorphs of the opto-electronic charge transport material 4,4′-bis(9-carbazolyl)biphenyl.

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