Effect of five-membered ring and heteroatom substitution on charge transport properties of perylene discotic derivatives: A theoretical approach

2016 ◽  
Vol 145 (5) ◽  
pp. 054903 ◽  
Author(s):  
Amparo Navarro ◽  
M. Paz Fernández-Liencres ◽  
Tomás Peña-Ruiz ◽  
Gregorio García ◽  
José M. Granadino-Roldán ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Theoretical Approach ◽  
Membered Ring ◽  
Heteroatom Substitution

Electronic and charge transport properties of dimers of dithienothiophenes: effect of structural symmetry and linking mode

RSC Advances ◽  
2015 ◽  
Vol 5 (62) ◽  
pp. 50212-50222 ◽  
Author(s):  
Ping Li ◽  
Yahui Cui ◽  
Chongping Song ◽  
Houyu Zhang
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Theoretical Approach ◽  
Structural Symmetry

The effects of structural symmetry and linking mode on the electronic and transport properties of trithiophene-based dimerization materials are investigated by means of a theoretical approach.

Annealing-Induced Morphological Changes in Nanocrystalline Quantum Dots and Their Impact on Charge Transport Properties

2011 ◽  
Vol 41 (3) ◽  
pp. 524-529 ◽  
Author(s):  
Sushmita Biswas ◽  
David J. Gosztola ◽  
Gary P. Wiederrecht ◽  
Michael A. Stroscio ◽  
Mitra Dutta
Keyword(s):  
Quantum Dots ◽  
Charge Transport ◽  
Transport Properties ◽  
Morphological Changes

Correlating Charge Transport Properties of Conjugated Polymers in Solution Aggregates and Thin‐Film Aggregates

2021 ◽  
Author(s):  
Jian Pei ◽  
Zi-Yuan Wang ◽  
Lucia Di Virgilio ◽  
Ze-Fan Yao ◽  
Zi-Di Yu ◽  
...  
Keyword(s):  
Thin Film ◽  
Conjugated Polymers ◽  
Charge Transport ◽  
Transport Properties

Charge transport properties of open-shell graphene fragments: a computational study of the phenalenyl tilings

2021 ◽  
Author(s):  
Wei-Chih Chen ◽  
Ito Chao
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Computational Study ◽  
Design Strategy ◽  
Open Shell

The skeleton of the phenalenyl radical was extended to explore charge-transporting materials. MO-based design strategy successfully leads to graphene-like radicals superior to the phenalenyl radical with different sizes and shapes.

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