Near-unity thermally activated delayed fluorescence efficiency in three- and four-coordinate Au(i) complexes with diphosphine ligands

2018 ◽  
Vol 47 (25) ◽  
pp. 8229-8239 ◽  
Author(s):  
Masahisa Osawa ◽  
Masa-aki Aino ◽  
Takaki Nagakura ◽  
Mikio Hoshino ◽  
Yuya Tanaka ◽  
...  

Three- and four-coordinate Au(i) complexes with diphosphine ligands display near-unity luminescence in the crystalline state at room-temperature.

2021 ◽  
Author(s):  
Zhongyan Chen ◽  
Lepeng Chen ◽  
Shou-Feng Zhang ◽  
Qianqian Zhen ◽  
Wenzhang Xiong ◽  
...  

A nickel-catalyzed synthesis of 1,3-diaryl-6H-pyrazino[2,1-b]quinazolin-6-one was developed. This method enabled to access valuable pyrazino-fused quinazolinones with tolerance of many functional groups even at room temperature. The desired pyrazino-fused quinazolinones emit...


2021 ◽  
Author(s):  
Takumi Hosono ◽  
Nicolas Oliveira Decarli ◽  
Paola Zimmermann Crocomo ◽  
Tsuyoshi Goya ◽  
Leonardo Evaristo de Sousa ◽  
...  

Exploring design principle for switching thermally activated dealyed fluorescecne (TADF) and room temperature phosphorescence (RTP) is a fundamentally imporant research in developing triplet-mediated photofunctional organic materials. Herein systematic studies on the regioisomeric and substituents effects in a twisted donor–acceptor–donor (D–A–D) scaffold (A = dibenzo[a,j]phenazine; D = dihydrophenazasiline) on the fate of the excited state have been performed. The study revealed that the regiosiomerism clearly affects the emission behavior of the D–A–D compounds. Distinct difference in TADF, dual TADF & RTP, and dual RTP were observed, depending on the host used. Furthermore, OLED organic light-emitting diodes (OLEDs) fabricated with the developed emitters achieved high external quantum yields for RTP-based OLEDS up to 7.4%.


2019 ◽  
Vol 43 (15) ◽  
pp. 6032-6039
Author(s):  
Songyan Feng ◽  
Xugeng Guo ◽  
Jinglai Zhang

The present results reveal that the dominant charge transfer characteristics in the S1 and T1 states produce a small energy difference between the two states, and consequently an efficient reverse intersystem crossing process and a high fluorescence efficiency.


2019 ◽  
Vol 7 (22) ◽  
pp. 6616-6621 ◽  
Author(s):  
Przemyslaw Data ◽  
Masato Okazaki ◽  
Satoshi Minakata ◽  
Youhei Takeda

The time-resolved photophysical analysis of a multi-color-changing mechanochromic luminescent compound has been disclosed, which reveals distinct different emission paths to boost TADF and RTP of the emitter depending on its molecular conformations.


2017 ◽  
Vol 46 (37) ◽  
pp. 12446-12455 ◽  
Author(s):  
Masahisa Osawa ◽  
Masashi Hashimoto ◽  
Isao Kawata ◽  
Mikio Hoshino

A series of three- and four-coordinate silver(i) halide complexes exhibiting efficient blue thermally activated delayed fluorescence have been prepared.


Author(s):  
Chengjian Chen ◽  
Zhenguo Chi ◽  
Kok Chan Chong ◽  
Andrei S. Batsanov ◽  
Zhan Yang ◽  
...  

<p>Commercial carbazole has been widely used to synthesize organic functional materials that entwine with the recent breakthroughs in thermally activated delayed fluorescence, organic luminescent radicals and organic laser diodes. Recently, the strategy of stabilizing triplet excited states in carbazole derivatives ignited the booming development of organic room temperature afterglow (RTA). The unusual RTA of carbazole and its derivatives was elaborated by crystal quality and packing. However, impurity hypotheses in organic RTA have been under debate for nearly a century. Here we show that an isomer of carbazole, accompanying the commercial sources with less than 0.5%, is the key to activating RTA for many carbazole derivatives. As compared to commercial carbazole, the fluorescence of lab-synthesized carbazole is blue-shifted by 54 nm and the well-known RTA disappears. The same phenomenon is also observed for a series of carbazole derivatives. Interestingly, even 0.01% isomer doping could yield the reported RTA. Our results demonstrate that the isomer doping in carbazole derivatives is responsible for their RTA. The impurity effect has also been confirmed for <a>dibenzothiophene</a> based RTA. We anticipate that isomer doping effect is applicable to many organic semiconductors derived from commercial carbazole, which will drive the review of organic functional materials in optoelectronics.</p>


2020 ◽  
Vol 8 (17) ◽  
pp. 5744-5751 ◽  
Author(s):  
Yuqiong Sun ◽  
Jinkun Liu ◽  
Xiaoliang Pang ◽  
Xuejie Zhang ◽  
Jianle Zhuang ◽  
...  

The unique temperature-responsive afterglow characteristics of CDs was reported for the first time, which can meet multiple potential applications in rapid fingerprint detection, temperature sensing, and advanced temperature-responsive anti-counterfeiting and encryption.


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