Structural, Magnetic, and Charge-Transport Properties of a New One-Dimensional Molecular Conductor, Ni(tprpc)I1.67 (tprpc = 2,7,12,17-Tetrapropylporphycenato)

1994 ◽  
Vol 33 (15) ◽  
pp. 3354-3357 ◽  
Author(s):  
Douglas C. Miller ◽  
John C. Bollinger ◽  
Brian M. Hoffman ◽  
James A. Ibers
2017 ◽  
Vol 19 (39) ◽  
pp. 26890-26897 ◽  
Author(s):  
K. Lambropoulos ◽  
C. Simserides

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


Crystals ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 1085
Author(s):  
Andrea Rohwer ◽  
Martin Dressel ◽  
Toshikazu Nakamura

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.


2011 ◽  
Vol 41 (3) ◽  
pp. 524-529 ◽  
Author(s):  
Sushmita Biswas ◽  
David J. Gosztola ◽  
Gary P. Wiederrecht ◽  
Michael A. Stroscio ◽  
Mitra Dutta

2021 ◽  
Author(s):  
Jian Pei ◽  
Zi-Yuan Wang ◽  
Lucia Di Virgilio ◽  
Ze-Fan Yao ◽  
Zi-Di Yu ◽  
...  

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