Room temperature discotic liquid crystalline triphenylene-pentaalkynylbenzene dyads as an emitter in blue OLEDs and their charge transfer complexes with ambipolar charge transport behaviour

2019 ◽  
Vol 7 (19) ◽  
pp. 5724-5738 ◽  
Author(s):  
Indu Bala ◽  
Wan-Yun Yang ◽  
Santosh Prasad Gupta ◽  
Joydip De ◽  
Rohit Ashok Kumar Yadav ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
Liquid Crystalline ◽  
Room Temperature ◽  
Charge Transfer Complexes ◽  
Transport Behaviour

Room temperature discotic dyads as emitters in blue OLEDs and their TNF complexes with ambipolar charge transport properties.

scholarly journals Correction: Room temperature discotic liquid crystalline triphenylene-pentaalkynylbenzene dyads as an emitter in blue OLEDs and their charge transfer complexes with ambipolar charge transport behaviour

2020 ◽  
Vol 8 (10) ◽  
pp. 3603-3604
Author(s):  
Indu Bala ◽  
Wan-Yun Yang ◽  
Santosh Prasad Gupta ◽  
Joydip De ◽  
Rohit Ashok Kumar Yadav ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Liquid Crystalline ◽  
Room Temperature ◽  
Charge Transfer Complexes ◽  
Transport Behaviour

Correction for ‘Room temperature discotic liquid crystalline triphenylene-pentaalkynylbenzene dyads as an emitter in blue OLEDs and their charge transfer complexes with ambipolar charge transport behaviour’ by Indu Bala et al., J. Mater. Chem. C, 2019, 7, 5724–5738.

Charge transport properties of co-evaporated organic–inorganic thin film charge transfer complexes: effects of intermolecular interactions

2020 ◽  
Vol 8 (47) ◽  
pp. 16725-16729
Author(s):  
Dong Shen ◽  
Yan Wu ◽  
Ming-Fai Lo ◽  
Chun-Sing Lee
Keyword(s):  
Thin Film ◽  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
Intermolecular Interactions ◽  
Charge Transfer Complexes

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.

Liquid crystalline and charge transport properties of double-decker cerium phthalocyanine complexes

2007 ◽  
Vol 17 (25) ◽  
pp. 2607 ◽  
Author(s):  
Fabien Nekelson ◽  
Hirosato Monobe ◽  
Motoo Shiro ◽  
Yo Shimizu
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Liquid Crystalline ◽  
Double Decker

Impact of molecular and packing structure on the charge-transport properties of hetero[8]circulenes

2021 ◽  
Author(s):  
Nataliya N. Karaush-Karmazin ◽  
Gleb V. Baryshnikov ◽  
Artem V. Kuklin ◽  
Diana I. Saykova ◽  
Hans Ågren ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
Packing Structure ◽  
Se Substitution

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

scholarly journals Charge transfer properties of two polymorphs of luminescent (2-fluoro-3-pyridyl)(2,2′-biphenyl)borinic 8-oxyquinolinate

2014 ◽  
Vol 16 (41) ◽  
pp. 22762-22774 ◽  
Author(s):  
Grzegorz Wesela-Bauman ◽  
Sergiusz Luliński ◽  
Janusz Serwatowski ◽  
Krzysztof Woźniak
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
System P ◽  
Transfer Properties

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

π-Bridge modification of thiazole-bridged DPP polymers for high performance near-IR OSCs

2018 ◽  
Vol 20 (3) ◽  
pp. 1664-1672 ◽  
Author(s):  
Kuangshi Sun ◽  
Xiaoqin Tang ◽  
Yalin Ran ◽  
Rongxing He ◽  
Wei Shen ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
High Performance ◽  
Intramolecular Charge Transfer ◽  
Energy Levels ◽  
Near Ir

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

Tunable spectra and charge transfer process of benzodifurandione-based polymer by sulfur substitution

RSC Advances ◽  
2015 ◽  
Vol 5 (24) ◽  
pp. 18492-18500 ◽  
Author(s):  
Chaofan Sun ◽  
Dawei Qi ◽  
Yuanzuo Li ◽  
LinPo Yang
Keyword(s):  
Density Functional Theory ◽  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
Transfer Process ◽  
Ground State ◽  
Density Functional ◽  
Charge Transfer Process ◽  
Functional Theory ◽  
Ground State Geometry

The ground state geometry, optical and charge transport properties of benzodifurandione-based PPV (BDPPV) have been studied with density functional theory methods.

scholarly journals Morphologies and Charge‐Transfer: Structure and Charge Transport Properties of Cycloparaphenylene Monolayers on Graphite (Adv. Mater. Interfaces 8/2019)

2019 ◽  
Vol 6 (8) ◽  
pp. 1970052
Author(s):  
Andrés Pérez‐Guardiola ◽  
Ángel José Pérez‐Jiménez ◽  
Luca Muccioli ◽  
Juan Carlos Sancho‐García
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
Transfer Structure

Fluorescent and charge transport properties of columnar phases made of mono and bi-phenazine derivatives

Soft Matter ◽  
2018 ◽  
Vol 14 (11) ◽  
pp. 2104-2111 ◽  
Author(s):  
J. Szydłowska ◽  
A. Sitkiewicz ◽  
E. Nazaruk ◽  
D. Pociecha ◽  
P. Krzyczkowska ◽  
...  
Keyword(s):  
Charge Transport ◽  
Electrochemical Properties ◽  
Transport Properties ◽  
Liquid Crystalline

Mesogenic dibenzophenazine derivatives have been synthesized and their liquid crystalline, fluorescent and electrochemical properties have been studied.

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