Rapid Predictions of the Colour Purity of Luminescent Organic Molecules

Author(s):  
Thomas James Penfold ◽  
Shawana Ahmad ◽  
Julien Eng

Designing luminescent organic materials exhibiting narrowband emission is crucial for achieving high resolution and energy efficient organic light emitting diodes (OLEDs), but remains a significant challenge. Herein we establish the...

2020 ◽  
Vol 16 (9) ◽  
pp. 5845-5851
Author(s):  
Alexander V. Yakubovich ◽  
Won-Joon Son ◽  
Ohyun Kwon ◽  
Hyeonho Choi ◽  
Byoungki Choi ◽  
...  

2021 ◽  
Author(s):  
Lupeng Yang ◽  
Joshua Horton ◽  
Michael C. Payne ◽  
Thomas Penfold ◽  
Daniel Cole

<div><div><div><p>Combined molecular dynamics (MD) and quantum mechanics (QM) simulation procedures have gained popularity in modelling the spectral properties of functional organic molecules. However, the potential energy surfaces used to propagate long-time scale dynamics in these simulations are typically described using general, transferable force fields designed for organic molecules in their electronic ground states. These force fields do not typically include spectroscopic data in their training, and importantly there is no general protocol for including changes in geometry or intermolecular interactions with the environment that may occur upon electronic excitation. In this work, we show that parameters tailored for thermally activated delayed fluorescence (TADF) emitters used in organic light emitting diodes (OLEDs), in both their ground and electronically excited states, can be readily derived from a small number of QM calculations using the QUBEKit (QUantum mechanical BEspoke toolKit) software, and improve the overall accuracy of these simulations.</p></div></div></div>


Author(s):  
Zhuangzhuang Wei ◽  
Shiyun Lin ◽  
Tao Zuo ◽  
Qikai Li ◽  
Shanshan Jiang ◽  
...  

Organic molecules with thermally activated delayed fluorescence (TADF) and aggregation induced emission (AIE) properties have attracted increasing research interests due to their great potential applications in organic light emitting diodes...


Nanoscale ◽  
2015 ◽  
Vol 7 (32) ◽  
pp. 13410-13415 ◽  
Author(s):  
Kukjoo Kim ◽  
Gyeomuk Kim ◽  
Bo Ram Lee ◽  
Sangyoon Ji ◽  
So-Yun Kim ◽  
...  

An electrohydrodynamic jet (e-jet) printed high-resolution (pixel width of 5 μm) small-molecule organic light-emitting diode (OLED) is demonstrated.


ACS Photonics ◽  
2018 ◽  
Vol 5 (5) ◽  
pp. 1891-1897 ◽  
Author(s):  
Jun Hee Han ◽  
Dohong Kim ◽  
Tae-Woo Lee ◽  
Eun Gyo Jeong ◽  
Ho Seung Lee ◽  
...  

2003 ◽  
Vol 82 (16) ◽  
pp. 2712-2714 ◽  
Author(s):  
E. Becker ◽  
T. Riedl ◽  
T. Dobbertin ◽  
D. Schneider ◽  
D. Heithecker ◽  
...  

2014 ◽  
Vol 357 ◽  
pp. 29-93 ◽  
Author(s):  
V.K. Chandra ◽  
B.P. Chandra ◽  
Piyush Jha

Organic light emitting diodes (OLEDs) have been the focus of intense study since the late 1980s, when the low voltage organic electroluminescence in small organic molecules such as Alq3, and large organic molecules such as polymers (PPV), was reported. Since that time, research has continued to demonstrate the potential of OLEDs as viable systems for displays and eco-friendly lighting applications. OLEDs offer full colour display, reduced manufacturing cost, larger viewing angle, more flexible, lower power consumption, better contrast, slimmer, etc. which help in replacing the other technologies such as LCD. The operation of OLEDs involves injection of charge carriers into organic semiconducting layers, recombination of charge carriers, formation of singlet and triplet excitons, and emission of light during decay of excitons. The maximum internal quantum efficiency of fluorescent OLEDs consisting of the emissive layer of fluorescent organic material is 25% because in this case only the 25% singlet excitons can emit light. The maximum internal quantum efficiency of phosphorescent OLEDs consisting of the emissive layer of fluorescent organic material mixed with phosphorescent material of heavy metal complexes such as platinum complexes, iridium complexes, etc. is nearly 100% because in this case both the 25% singlet excitons and 75% triplet excitons emit light. Recently, a new class of OLEDs based on thermally activated delayed fluorescence (TADF) has been reported, in which the energy gap between the singlet and triplet excited states is minimized by design, thereby promoting highly efficient spin up-conversion from non-radiative triplet states to radiative singlet states while maintaining high radiative decay rates of more than 106decays per second. These molecules harness both singlet and triplet excitons for light emission through fluorescence decay channels and provides an intrinsic fluorescence efficiency in excess of 90 per cent and a very high external electroluminescence efficiency of more than 19 per cent, which is comparable to that achieved in high-efficiency phosphorescence-based OLEDs.The OLED technology can be used to make screens large enough for laptop, cell phones, desktop computers, televisions, etc. OLED materials could someday be applied to plastic and other materials to create wall-size video panels, roll-up screens for laptops, automotive displays, and even head wearable displays. Presently, the OLEDs are opening up completely new design possibilities for lighting in the world of tomorrow whereby the offices and living rooms could be illuminated by lighting panels on the ceiling. The present paper describes the salient features of OLEDs and discusses the applications of OLEDs in displays and solid state lighting devices. Finally, the challenges in the field of OLEDs are explored. Contents of Paper


2021 ◽  
Author(s):  
Lupeng Yang ◽  
Joshua Horton ◽  
Michael C. Payne ◽  
Thomas Penfold ◽  
Daniel Cole

<div><div><div><p>Combined molecular dynamics (MD) and quantum mechanics (QM) simulation procedures have gained popularity in modelling the spectral properties of functional organic molecules. However, the potential energy surfaces used to propagate long-time scale dynamics in these simulations are typically described using general, transferable force fields designed for organic molecules in their electronic ground states. These force fields do not typically include spectroscopic data in their training, and importantly there is no general protocol for including changes in geometry or intermolecular interactions with the environment that may occur upon electronic excitation. In this work, we show that parameters tailored for thermally activated delayed fluorescence (TADF) emitters used in organic light emitting diodes (OLEDs), in both their ground and electronically excited states, can be readily derived from a small number of QM calculations using the QUBEKit (QUantum mechanical BEspoke toolKit) software, and improve the overall accuracy of these simulations.</p></div></div></div>


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