Organic optoelectronics rhapsody (Conference Presentation)

Author(s):  
Bernard Kippelen
2021 ◽  
Author(s):  
Anurag Mukherjee ◽  
Suhrit Ghosh

Naphthalene-diimide (NDI) derived building blocks have been explored extensively for supramolecular assembly as they exhibit attractive photophysical properties, suitable for applications in organic optoelectronics. Core-substituted derivatives of the NDI chromophore (cNDI) differ significantly from the parent NDI dye in terms of optical and redox properties. Adequate molecular engineering opportunities and substitution-dependent tunable optoelectronic properties make cNDI derivatives highly promising candidates for supramolecular assembly and functional material. This short review discusses recent development in the area of functional supramolecular assemblies based on cNDIs and related molecules.


2020 ◽  
Vol 5 (5) ◽  
pp. 1901122 ◽  
Author(s):  
Donggeon Han ◽  
Yasser Khan ◽  
Jonathan Ting ◽  
Juan Zhu ◽  
Craig Combe ◽  
...  

2020 ◽  
Vol 21 (3) ◽  
pp. 1214-1221
Author(s):  
Jung Yong Kim ◽  
Selvakumaran Nagamani ◽  
Lianlian Liu ◽  
Ahmed H. Elghazaly ◽  
Niclas Solin ◽  
...  

Polymers ◽  
2020 ◽  
Vol 12 (2) ◽  
pp. 256 ◽  
Author(s):  
Iván Torres-Moya ◽  
Rebeca Vázquez-Guilló ◽  
Sara Fernández-Palacios ◽  
José Ramón Carrillo ◽  
Ángel Díaz-Ortiz ◽  
...  

Monomers 4,7-dibromo-2H-benzo[d]1,2,3-triazole (m1) and 4,7-(bis(4-bromophenyl)ethynyl)-2H-benzo[d]1,2,3-triazole (m2) have been synthesized in good yields using different procedures. Monomers m1 and m2 have been employed for building new copolymers of fluorene derivatives by a Suzuki reaction under microwave irradiation using the same conditions. In each case different chain lengths have been achieved, while m1 gives rise to polymers for m2 oligomers have been obtained (with a number of monomer units lower than 7). Special interest has been paid to their photophysical properties due to excited state properties of these D-A units alternates, which have been investigated by density functional theory (DFT) calculations using two methods: (i) An oligomer approach and (ii) by periodic boundary conditions (PBC). It is highly remarkable the tunability of the photophysical properties as a function of the different monomer functionalization derived from 2H-benzo[d]1,2,3-triazole units. In fact, a strong modulation of the absorption and emission properties have been found by functionalizing the nitrogen N-2 of the benzotriazole units or by elongation of the π-conjugated core with the introduction of alkynylphenyl groups. Furthermore, the charge transport properties of these newly synthesized macromolecules have been approached by their implementation in organic field-effect transistors (OFETs) in order to assess their potential as active materials in organic optoelectronics.


2019 ◽  
Vol 31 (17) ◽  
pp. 6309-6314
Author(s):  
Olle Inganäs

2020 ◽  
Vol 5 (8) ◽  
pp. 2000449 ◽  
Author(s):  
Daekyoung Yoo ◽  
Keehoon Kang ◽  
Youngrok Kim ◽  
Heebeom Ahn ◽  
Woocheol Lee ◽  
...  

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