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Theoretical study of the electronic structure and properties of alternating donor-acceptor couples of carbazole-based compounds for advanced organic light-emitting diodes (Oled)

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dc.contributor.author Makjan S.
dc.contributor.author Promkatkaew M.
dc.contributor.author Hannongbua S.
dc.contributor.author Boonsri P.
dc.date.accessioned 2021-04-05T03:04:06Z
dc.date.available 2021-04-05T03:04:06Z
dc.date.issued 2019
dc.identifier.issn 10139826
dc.identifier.other 2-s2.0-85079849089
dc.identifier.uri https://ir.swu.ac.th/jspui/handle/123456789/12557
dc.identifier.uri https://www.scopus.com/inward/record.uri?eid=2-s2.0-85079849089&doi=10.4028%2fwww.scientific.net%2fKEM.824.236&partnerID=40&md5=c9f90e398ff7eed54a5301c338e5eff7
dc.description.abstract Generally, it is difficult to generate a high-performance pure blue emission organic light-emitting diode (OLED). That is because the intrinsically wide band-gap makes it hard to inject charges into the emitting layer in such devices. To solve the problem, carbazole derivatives have been widely used because they have more thermal stability, a good hole transporting property, more electron rich (p-type) material, and higher photoconductivity. In the present work, novel copolymers containing donor-acceptor-acceptor-donor (D-A-A-D) blue compounds used for OLEDs were investigated. The theory of the geometrical and electronic properties of N-ethylcarbazole (ECz) as donor molecule (D) coupled to a series of 6 acceptor molecules (A) for advanced OLEDs were investigated. The acceptors were thiazole (TZ), thiadiazole (TD), thienopyrazine (TPZ), thienothiadiazole (TTD), benzothiadiazole (BTD), and thiadiazolothienopyrazine (TDTP). The ground state structure of the copolymers were studied using Density Functional Theory (DFT) at B3LYP/6-31G(d) level. Molecular orbital analysis study indicated 3 investigated copolymers (ECz-diTZ-ECz, ECz-diTD-ECz, ECz-diBTD-ECz) have efficient bipolar charge transport properties for both electron and hole injection to the TiO2 conduction band (4.8 eV). In addition, the excited states electronic properties were calculated using Time-Dependent Density Functional Theory (TD-DFT) at the same level. Among these investigated copolymer ECz-diTZ-ECz and ECz-diTD-ECz showed the maximum absorption wavelengths (λabs) with blue emitting at 429 and 431 nm, respectively. The results suggested that selected D-A-A-D copolymers can improve the electron-and hole-transporting abilities of the devices. Therefore, the designed copolymers would be a promising material for future development of light-emitting diodes, electrochromic windows, photovoltaic cells, and photorefractive materials. © 2019 Trans Tech Publications Ltd, Switzerland.
dc.subject Electronic equipment
dc.subject Electronic properties
dc.subject Electronic structure
dc.subject Energy gap
dc.subject Ground state
dc.subject Hole mobility
dc.subject Molecular orbitals
dc.subject Molecules
dc.subject Organic light emitting diodes (OLED)
dc.subject Organic polymers
dc.subject Photoelectrochemical cells
dc.subject Photorefractive crystals
dc.subject Photovoltaic cells
dc.subject Polycyclic aromatic hydrocarbons
dc.subject Titanium dioxide
dc.subject Carbazole
dc.subject Dependent Density Functional Theory (TD-DFT)
dc.subject Energy gab
dc.subject Ground-state structures
dc.subject Hole-transporting property
dc.subject Structure and properties
dc.subject Time
dc.subject Time dependent density functional theory
dc.subject Density functional theory
dc.title Theoretical study of the electronic structure and properties of alternating donor-acceptor couples of carbazole-based compounds for advanced organic light-emitting diodes (Oled)
dc.type Conference Paper
dc.rights.holder Scopus
dc.identifier.bibliograpycitation Key Engineering Materials. Vol 824 KEM, (2019), p.236-244
dc.identifier.doi 10.4028/www.scientific.net/KEM.824.236


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