The impact of diperfluorophenyl and thienyl substituents on the electronic structures and charge transport properties of the fused thiophene semiconductors

2018 ◽  
Vol 119 (5) ◽  
pp. e25824 ◽  
Author(s):  
Lijuan Wang ◽  
Jianhong Dai ◽  
Yan Song
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Electronic Structures ◽  
The Impact

scholarly journals The impact of molecular weight, air exposure and molecular doping on the charge transport properties and electronic defects in dithienyl-diketopyrrolopyrrole-thieno[3,2-b]thiophene copolymers

2016 ◽  
Vol 4 (46) ◽  
pp. 10827-10838 ◽  
Author(s):  
Riccardo Di Pietro ◽  
Tim Erdmann ◽  
Naixiang Wang ◽  
Xuhai Liu ◽  
David Gräfe ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Charge Transport ◽  
Transport Properties ◽  
Hole Transport ◽  
Trap States ◽  
Air Exposure ◽  
Molecular Doping ◽  
Electronic Defects ◽  
The Impact

Optimization of hole transport via passivation of trap states.

BN-decorated graphene nanoflakes with tunable opto-electronic and charge transport properties

2014 ◽  
Vol 2 (16) ◽  
pp. 2918-2928 ◽  
Author(s):  
Somananda Sanyal ◽  
Arun K. Manna ◽  
Swapan K. Pati
Keyword(s):  
Density Functional Theory ◽  
Charge Transport ◽  
Transport Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Density Functional ◽  
Intrinsic Properties ◽  
Functional Theory ◽  
Graphene Nanoflakes ◽  
Boron Nitrogen

The electronic structures, optical and charge transport properties of various boron–nitrogen (BN) substituted hexagonal graphene nanoflakes (h-GNFs) are investigated with the aim of tailoring the intrinsic properties of pristine h-GNFs using first-principles density functional theory.

scholarly journals On the Impact of Linear Siloxanated Side Chains on the Molecular Self‐Assembling and Charge Transport Properties of Conjugated Polymers

2020 ◽  
pp. 2007734
Author(s):  
Narayanaswamy Kamatham ◽  
Olzhas A. Ibraikulov ◽  
Pablo Durand ◽  
Jing Wang ◽  
Olivier Boyron ◽  
...  
Keyword(s):  
Conjugated Polymers ◽  
Charge Transport ◽  
Transport Properties ◽  
Side Chains ◽  
Self Assembling ◽  
The Impact

scholarly journals Enhancement of air-stability, π-stacking ability, and charge transport properties of fluoroalkyl side chain engineered n-type naphthalene tetracarboxylic diimide compounds

RSC Advances ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 57-70
Author(s):  
Gautomi Gogoi ◽  
Labanya Bhattacharya ◽  
Smruti R. Sahoo ◽  
Sridhar Sahu ◽  
Neelotpal Sen Sarma ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Side Chain ◽  
Π Stacking ◽  
Naphthalene Tetracarboxylic Diimide ◽  
The Impact ◽  
Acceptor Moiety

In this study, the impact of fluoroalkyl side chain substitution on the air-stability, π-stacking ability, and charge transport properties of the versatile acceptor moiety naphthalene tetracarboxylic diimide (NDI) has been explored.

Epindolidione-Based Conjugated Polymers: Synthesis, Electronic Structures, and Charge Transport Properties

2015 ◽  
Vol 8 (6) ◽  
pp. 3714-3718 ◽  
Author(s):  
Chi-Yuan Yang ◽  
Ke Shi ◽  
Ting Lei ◽  
Jue Wang ◽  
Xiao-Ye Wang ◽  
...  
Keyword(s):  
Conjugated Polymers ◽  
Charge Transport ◽  
Transport Properties ◽  
Electronic Structures

Theoretical Study on the Electronic Structures and Charge Transport Properties of a Series of Rubrene Derivatives

2018 ◽  
Vol 122 (37) ◽  
pp. 21226-21238 ◽  
Author(s):  
Li-Fei Ji ◽  
Jian-Xun Fan ◽  
Gui-Ya Qin ◽  
Ning-Xi Zhang ◽  
Pan-Pan Lin ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Electronic Structures ◽  
Theoretical Study

Theoretical investigations into the charge transfer properties of thiophene α-substituted naphthodithiophene diimides: excellent n-channel and ambipolar organic semiconductors

2017 ◽  
Vol 19 (21) ◽  
pp. 13978-13993 ◽  
Author(s):  
Li-Fei Ji ◽  
Jian-Xun Fan ◽  
Shou-Feng Zhang ◽  
Ai-Min Ren
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
Organic Semiconductors ◽  
Electronic Structures ◽  
Quantum Chemical ◽  
Chemical Methods ◽  
Quantum Chemical Methods ◽  
Theoretical Investigations ◽  
Transfer Properties

The effects of substituents at the thiophene α-position of NDTI on the electronic structures, stability, molecular packing and the charge transport properties were investigated using quantum chemical methods.

Theoretical Study of Electronic Structures and Charge Transport Properties of 9,10-Bis((E)-2-(pyrid-n-yl) vinyl) (n=2,3,4) Anthracene

2015 ◽  
Vol 33 (8) ◽  
pp. 974-980 ◽  
Author(s):  
Qing Guo ◽  
Lijuan Wang ◽  
Yuanfei Jiang ◽  
Jing Guo ◽  
Bin Xu ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Electronic Structures ◽  
Theoretical Study
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