Modulation of phase behaviors and charge carrier mobilities by linkage length in discotic liquid crystal dimers

Soft Matter ◽  
2015 ◽  
Vol 11 (4) ◽  
pp. 712-718 ◽  
Author(s):  
Yi-Fei Wang ◽  
Chun-Xiu Zhang ◽  
Hao Wu ◽  
Ao Zhang ◽  
Jian-Chuang Wang ◽  
...  
Keyword(s):  
Liquid Crystal ◽  
Charge Carrier ◽  
Structure Property ◽  
Discotic Liquid Crystal ◽  
Property Relationship ◽  
Structure Property Relationship ◽  
Phase Behaviors

A clear structure–property relationship was revealed in a series of triphenylene-based dimers, in which linkage length played an important role in the modulation of phase behaviors and charge carrier mobilities in discotic dimers.

scholarly journals A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule

Nanoscale ◽  
2018 ◽  
Vol 10 (4) ◽  
pp. 1865-1876 ◽  
Author(s):  
Beth Rice ◽  
Luc M. LeBlanc ◽  
Alberto Otero-de-la-Roza ◽  
Matthew J. Fuchter ◽  
Erin R. Johnson ◽  
...  
Keyword(s):  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Molecular Packing ◽  
Structure Property ◽  
Property Relationship ◽  
Structure Property Relationship ◽  
Computational Exploration

The structure–property relationship between molecular packing and charge-carrier mobility is explored for the chiral [6]helicene molecule.

High Charge-Carrier Mobility in π-Deficient Discotic Mesogens: Design and Structure-Property Relationship

2005 ◽  
Vol 11 (11) ◽  
pp. 3349-3362 ◽  
Author(s):  
Matthias Lehmann ◽  
Gaël Kestemont ◽  
Rafael Gómez Aspe ◽  
Claudine Buess-Herman ◽  
Michel H. J. Koch ◽  
...  
Keyword(s):  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Structure Property ◽  
High Charge ◽  
Property Relationship ◽  
Structure Property Relationship ◽  
Discotic Mesogens ◽  
High Charge Carrier Mobility

scholarly journals Unraveling Unprecedented Charge Carrier Mobility through Structure Property Relationship of Four Isomers of Didodecyl[1]benzothieno[3,2‐ b ][1]benzothiophene

2016 ◽  
Vol 28 (33) ◽  
pp. 7106-7114 ◽  
Author(s):  
Yusuke Tsutsui ◽  
Guillaume Schweicher ◽  
Basab Chattopadhyay ◽  
Tsuneaki Sakurai ◽  
Jean‐Baptiste Arlin ◽  
...  
Keyword(s):  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Structure Property ◽  
Property Relationship ◽  
Structure Property Relationship ◽  
Relationship Of

Exploration of Bis(Arylimidazole) Iridium Picolinate Complexes

2017 ◽  
Author(s):  
Aron Huckaba ◽  
sadig aghazada ◽  
iwan zimmermann ◽  
giulia grancini ◽  
natalia gasilova ◽  
...  
Keyword(s):  
Cyclic Voltammetry ◽  
Photophysical Properties ◽  
Structure Property ◽  
Aryl Group ◽  
Ligand Modification ◽  
Property Relationship ◽  
Structure Property Relationship

The straightforward synthesis and photophysical properties of a new series of heteroleptic Iridium (III) bis(2-arylimidazole) picolinate complexes is reported. Each complex has been characterized by NMR, UV-Vis, cyclic voltammetry, and the emissive properties of each is described. By systematically modifying first the cyclometallating aryl group on the arylimidazole ligand and then the picolinate ligand, the ramifications of ligand modification in these complexes was better understood through the construction of a structure-property relationship.

Exploration of Bis(Arylimidazole) Iridium Picolinate Complexes

2017 ◽  
Author(s):  
Aron Huckaba ◽  
sadig aghazada ◽  
iwan zimmermann ◽  
giulia grancini ◽  
natalia gasilova ◽  
...  
Keyword(s):  
Cyclic Voltammetry ◽  
Photophysical Properties ◽  
Structure Property ◽  
Aryl Group ◽  
Ligand Modification ◽  
Property Relationship ◽  
Structure Property Relationship

The straightforward synthesis and photophysical properties of a new series of heteroleptic Iridium (III) bis(2-arylimidazole) picolinate complexes is reported. Each complex has been characterized by NMR, UV-Vis, cyclic voltammetry, and the emissive properties of each is described. By systematically modifying first the cyclometallating aryl group on the arylimidazole ligand and then the picolinate ligand, the ramifications of ligand modification in these complexes was better understood through the construction of a structure-property relationship.

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