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.

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

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

scholarly journals Deuteration Effects on the Transport Properties of (TMTTF)2X Salts

Crystals ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 1085
Author(s):  
Andrea Rohwer ◽  
Martin Dressel ◽  
Toshikazu Nakamura
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Electronic Properties ◽  
Energy Gap ◽  
Strong Dependence ◽  
Variable Range Hopping ◽  
Temperature Dependent ◽  
One Dimensional ◽  
Charge Localization ◽  
End Groups

The electronic properties in the quasi-one-dimensional Fabre salts are strongly affected by electronic correlations along the molecular stacks, but also by the interactions with the anions located in a cage that is formed by the methyl end groups. We systematically compare the charge transport in deuterated and protonated (TMTTF)2X salts with the anions X = Br, PF6, SbF6, and ClO4, ranging from Mott and Efros–Shklovskii variable-range hopping to activated band transport with a temperature dependent energy gap. The strong dependence of charge localization and ordering on the anion size and deuteration confirms the subtle structural involvement of the anions in the charge transport along the TMTTF stack.

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