Charge Transport Properties and Crystal Structure of Partially Oxidized One- Dimensional [CrPcF(BF4)x]n Macrocycles

1991 ◽  
Vol 197 (1) ◽  
pp. 109-120 ◽  
Author(s):  
M. Futamata
Keyword(s):  
Crystal Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
One Dimensional

The synthesis, crystal structure and charge-transport properties of hexacene

2012 ◽  
Vol 4 (7) ◽  
pp. 574-578 ◽  
Author(s):  
Motonori Watanabe ◽  
Yuan Jay Chang ◽  
Shun-Wei Liu ◽  
Ting-Han Chao ◽  
Kenta Goto ◽  
...  
Keyword(s):  
Crystal 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.

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.

Structures and charge transport properties of “selenosulflower” and its selenium analogue “selflower”: computer-aided design of high-performance ambipolar organic semiconductors

2015 ◽  
Vol 3 (14) ◽  
pp. 3472-3481 ◽  
Author(s):  
Jun Yin ◽  
Kadali Chaitanya ◽  
Xue-Hai Ju
Keyword(s):  
Crystal Structure ◽  
Charge Transport ◽  
Transport Properties ◽  
Organic Semiconductors ◽  
Computer Aided Design ◽  
High Performance ◽  
Computer Aided ◽  
Aided Design

The crystal structure of “selflower” C16Se8 was predicted on the basis of the C16S4Se4 crystal, and charge transport properties were investigated.

Growth, crystal structure and transport properties of quasi one-dimensional conductors NbS3

2012 ◽  
Vol 407 (11) ◽  
pp. 1696-1699 ◽  
Author(s):  
S.G. Zybtsev ◽  
V.Ya. Pokrovskii ◽  
V.F. Nasretdinova ◽  
S.V. Zaitsev-Zotov
Keyword(s):  
Crystal Structure ◽  
Transport Properties ◽  
One Dimensional

scholarly journals Effect of high pressure on the crystal structure and charge transport properties of the (2-fluoro-3-pyridyl)(4-iodophenyl)borinic 8-oxyquinolinate complex

CrystEngComm ◽  
2014 ◽  
Vol 16 (47) ◽  
pp. 10780-10790 ◽  
Author(s):  
Grzegorz Wesela-Bauman ◽  
Simon Parsons ◽  
Janusz Serwatowski ◽  
Krzysztof Woźniak
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
Charge Transport ◽  
Transport Properties ◽  
System P

Compression of the crystal structure and its impact on the charge transport properties of a model borinic quinolinate system.

Sign in / Sign up

Export Citation Format

Share Document