scholarly journals Naphthalenediimide Polymers with Finely Tuned In-Chain π-Conjugation: Electronic Structure, Film Microstructure, and Charge Transport Properties

2016 ◽  
Vol 28 (41) ◽  
pp. 9169-9174 ◽  
Author(s):  
Tim Erdmann ◽  
Simone Fabiano ◽  
Begoña Milián-Medina ◽  
David Hanifi ◽  
Zhihua Chen ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Film Microstructure

scholarly journals Electronic Structure and Charge Transport Properties of a Series of 3,6-(Diphenyl)-s-tetrazine Derivatives: Are They Suitable Candidates for Molecular Electronics?

2014 ◽  
Vol 118 (46) ◽  
pp. 26427-26439 ◽  
Author(s):  
Mónica Moral ◽  
Gregorio García ◽  
Andrés Garzón ◽  
José M. Granadino-Roldán ◽  
Mark A. Fox ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Molecular Electronics

Electronic structure and charge transport properties of amorphous Ta2O5 films

2008 ◽  
Vol 354 (26) ◽  
pp. 3025-3033 ◽  
Author(s):  
V.A. Shvets ◽  
V.Sh. Aliev ◽  
D.V. Gritsenko ◽  
S.S. Shaimeev ◽  
E.V. Fedosenko ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties

Electronic structure and charge transport properties of atomic carbon wires

2017 ◽  
Vol 19 (39) ◽  
pp. 26890-26897 ◽  
Author(s):  
K. Lambropoulos ◽  
C. Simserides
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Dimensional Structure ◽  
Atomic Carbon ◽  
One Dimensional

Atomic carbon wires represent the ultimate one-atom-thick one-dimensional structure.

Charge transport properties in nanocomposite photoanodes of DSSCs: crucial role of electronic structure

2011 ◽  
Vol 57 (2) ◽  
pp. 20401 ◽  
Author(s):  
M. Samadpour ◽  
N. Taghavinia ◽  
A. Iraji-zad ◽  
M. Marandi ◽  
F. Tajabadi
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Crucial Role

Electronic structure and charge-transport properties of symmetric linear condensed bis-benzothiadiazole derivatives

2019 ◽  
Vol 1175 ◽  
pp. 297-306 ◽  
Author(s):  
Denisa Cagardová ◽  
Martin Michalík ◽  
Peter Poliak ◽  
Vladimír Lukeš
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties

Rubrene-Based Single-Crystal Organic Semiconductors: Synthesis, Electronic Structure, and Charge-Transport Properties

2013 ◽  
Vol 25 (11) ◽  
pp. 2254-2263 ◽  
Author(s):  
Kathryn A. McGarry ◽  
Wei Xie ◽  
Christopher Sutton ◽  
Chad Risko ◽  
Yanfei Wu ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Single Crystal ◽  
Charge Transport ◽  
Transport Properties ◽  
Organic Semiconductors

A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives

2016 ◽  
Vol 18 (12) ◽  
pp. 8401-8411 ◽  
Author(s):  
Lijuan Wang ◽  
Tao Li ◽  
Yuxin Shen ◽  
Yan Song
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Intermolecular Interactions ◽  
Theoretical Study ◽  
Environmental Stability ◽  
Charge Mobility ◽  
High Charge ◽  
Π Stacking

TBT derivatives exhibit good environmental stability and high charge mobility due to their close π-stacking arrangement and multiple intermolecular interactions.

Theoretical study on the charge transport properties of three series of dicyanomethylene quinoidal thiophene derivatives

2019 ◽  
Vol 21 (6) ◽  
pp. 3044-3058 ◽  
Author(s):  
Pan-Pan Lin ◽  
Shou-Feng Zhang ◽  
Ning-Xi Zhang ◽  
Jian-Xun Fan ◽  
Li-Fei Ji ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Weak Interaction ◽  
Theoretical Study ◽  
Electron Injection ◽  
Terminal Group ◽  
Molecular Packing ◽  
Thiophene Derivatives

The effects of different connection modes on the electronic structure, electron injection ability, air stability and charge transport properties were researched. Further weak interaction was investigated to analyze the influence of terminal group and the different backbone on molecular packing.

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