Electronic Structures and Charge Transport Properties of the Organic Semiconductor Bis[1,2,5]thiadiazolo-p-quinobis(1,3-dithiole), BTQBT, and Its Derivatives

2005 ◽  
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pp. 12891-12898 ◽  
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Miklos Kertesz
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Author(s):  
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Arun K. Manna ◽  
Swapan K. Pati

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.


2018 ◽  
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Sridhar Sahu

2009 ◽  
Vol 10 (4) ◽  
pp. 643-652 ◽  
Author(s):  
Eva M. García-Frutos ◽  
Enrique Gutierrez-Puebla ◽  
M. Angeles Monge ◽  
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pp. 3714-3718 ◽  
Author(s):  
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Ke Shi ◽  
Ting Lei ◽  
Jue Wang ◽  
Xiao-Ye Wang ◽  
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2018 ◽  
Vol 122 (37) ◽  
pp. 21226-21238 ◽  
Author(s):  
Li-Fei Ji ◽  
Jian-Xun Fan ◽  
Gui-Ya Qin ◽  
Ning-Xi Zhang ◽  
Pan-Pan Lin ◽  
...  

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