scholarly journals [60]PCBM single crystals: remarkably enhanced band-like charge transport, broadband UV-visible-NIR photo-responsivity and improved long-term air-stability

2018 ◽  
Vol 6 (20) ◽  
pp. 5489-5496 ◽  
Author(s):  
Xiaoming Zhao ◽  
Tianjun Liu ◽  
Xueyan Hou ◽  
Zilu Liu ◽  
Wenda Shi ◽  
...  

[60]PCBM single crystals were prepared to understand their intrinsic photo-responsivity, stability, and charge transport properties.

2020 ◽  
Vol 78 ◽  
pp. 105605 ◽  
Author(s):  
Xiao Liu ◽  
Xiaolu Su ◽  
Clément Livache ◽  
Lise-Marie Chamoreau ◽  
Sébastien Sanaur ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (95) ◽  
pp. 92325-92329 ◽  
Author(s):  
Maxim S. Kazantsev ◽  
Ekaterina S. Frantseva ◽  
Liudmila G. Kudriashova ◽  
Vladislav G. Konstantinov ◽  
Artur A. Mannanov ◽  
...  

Solution-grown single crystals of furan/phenylene co-oligomer combine efficient charge transport properties and high fluorescence efficiency.


1997 ◽  
Vol 494 ◽  
Author(s):  
T. Kimura ◽  
Y. Tomioka ◽  
T. Okudat ◽  
H. Kuwahara ◽  
A. Asamitsu ◽  
...  

ABSTRACTAnisotropie charge transport and magnetic properties have been investigated for single crystals of the layered manganite, La2–2xMn2O7 (0.3≤x≤0.5). Remarkable variations in the magnetic structure as well as in the charge-transport properties are observed with changing doping-level x. A crystal with x=0.3 behaves like a 2-dimensional ferromagnetic metal in the temperature region between ∼90 K and ∼270 K, and shows the interplane tunneling magnetoresistance at lower temperatures. These characteristic charge-transport properties are attributed to the interplane magnetic coupling between the adjacent MnO2 bilayers, and are strongly affected by the application of pressure as well as low magnetic fields through the change in magnetic structure. With increase of the carrier concentration toward x=0.5, the charge-ordered phase is stabilized and dominates the charge transport and magnetic properties.


2017 ◽  
Vol 19 (9) ◽  
pp. 6721-6730 ◽  
Author(s):  
Marta Reig ◽  
Gintautas Bagdziunas ◽  
Dmytro Volyniuk ◽  
Juozas V. Grazulevicius ◽  
Dolores Velasco

The ambipolar charge transport properties of a series of push–pull carbazole-based semiconductors are here evaluated. The ambipolar characteristics depend on the supramolecular organization. Experimental results were confirmed and justified through the X-ray analysis of single crystals and by theoretical calculations.


2017 ◽  
Vol 5 (16) ◽  
pp. 3993-3998 ◽  
Author(s):  
Jesus Calvo-Castro ◽  
Callum J. McHugh

Two dimensional π–π model dimer system will enable researchers to predict charge transport properties for phenyl-based diketopyrrolopyrroles using their single crystal π-stacking data.


2009 ◽  
Vol 21 (18) ◽  
pp. NA-NA
Author(s):  
Beatrice Fraboni ◽  
Cristina Femoni ◽  
Ivan Mencarelli ◽  
Leonardo Setti ◽  
Riccardo Di Pietro ◽  
...  

2009 ◽  
Vol 10 (4) ◽  
pp. 643-652 ◽  
Author(s):  
Eva M. García-Frutos ◽  
Enrique Gutierrez-Puebla ◽  
M. Angeles Monge ◽  
Rafael Ramírez ◽  
Pedro de Andrés ◽  
...  

2018 ◽  
Vol 20 (5) ◽  
pp. 3784-3794 ◽  
Author(s):  
Li-Fei Ji ◽  
Jian-Xun Fan ◽  
Shou-Feng Zhang ◽  
Ai-Min Ren

The outstanding electron transport behavior of F2-TCNQ arises from its 3D close-packing motif and the nuclear tunneling effect; meanwhile, the poor transport properties of TCNQ and F4-TCNQ stem from their poor packing and strong thermal disorder.


2009 ◽  
Vol 21 (18) ◽  
pp. 1835-1839 ◽  
Author(s):  
Beatrice Fraboni ◽  
Cristina Femoni ◽  
Ivan Mencarelli ◽  
Leonardo Setti ◽  
Riccardo Di Pietro ◽  
...  

2020 ◽  
Vol 22 (35) ◽  
pp. 19855-19863
Author(s):  
Marc Courté ◽  
Jun Ye ◽  
Hui Jiang ◽  
Rakesh Ganguly ◽  
Shasha Tang ◽  
...  

We report here on the occurrence of two solvates and three polymorphs in single crystalline form of an organic p-type semiconductor and demonstrate here that solvation allows to tune the π–π overlap and transport properties of organic semiconductors.


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