Tuning the Photophysical Properties of Metal-Free Room Temperature Organic Phosphors via Compositional Variations in Bromobenzaldehyde/Dibromobenzene Mixed Crystals

2014 ◽  
Vol 26 (22) ◽  
pp. 6644-6649 ◽  
Author(s):  
Onas Bolton ◽  
Dongwook Lee ◽  
Jaehun Jung ◽  
Jinsang Kim
2017 ◽  
Vol 129 (51) ◽  
pp. 16425-16429 ◽  
Author(s):  
Youngchang Yu ◽  
Min Sang Kwon ◽  
Jaehun Jung ◽  
Yingying Zeng ◽  
Mounggon Kim ◽  
...  

2021 ◽  
Author(s):  
Aakash D. Nidhankar ◽  
Goudappagouda ◽  
Vivek C. Wakchaure ◽  
Sukumaran Santhosh Babu

A summary of the extremely efficient organic phosphors that utilized the best possible ways to manipulate the fate of triplet excitons for achieving a long lifetime along with impressive quantum yield and afterglow properties is provided.


2018 ◽  
Vol 6 (34) ◽  
pp. 9238-9247 ◽  
Author(s):  
Rongjuan Huang ◽  
Jonathan S. Ward ◽  
Nadzeya A. Kukhta ◽  
João Avó ◽  
Jamie Gibson ◽  
...  

Tuning of photophysical properties by conformational control with dual RT phosphorescence in metal-free organic emitters.


1986 ◽  
Vol 41 (1-2) ◽  
pp. 311-314 ◽  
Author(s):  
Y. M. Seo ◽  
J. Pelzl ◽  
C. Dimitropoulos

The 35Cl NQR frequency and spin-lattice relaxation rate in the compounds A2PbCl6 (A = Cs, Rb, NH4, K) have been investigated in the range 4.2 K to 500 K, and as a function of pressure at room temperature. NQR experiments conducted on (K: NH4)2PbCl6 mixed crystals have been used to complete the NQR-frequency versus temperature diagram of K2PbCl6, revealing two structural transitions at Tc1 ≅ 358 K and at TC2 ≅ 333 K.


Author(s):  
Ruisheng Liu ◽  
Qishun Liu ◽  
Haoran Meng ◽  
Hongyu Ding ◽  
Jindong Hao ◽  
...  

A metal-free and visible-light-induced strategy has been established for the construction of α-ketoesters via aerobic oxidation of α-diazoesters with dioxygen in air at room temperature.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Cheng Li ◽  
Yu Hui Huang ◽  
Jian-Jun Wang ◽  
Bo Wang ◽  
Yong Jun Wu ◽  
...  

AbstractSolid-state refrigeration which is environmentally benign has attracted considerable attention. Mechanocaloric (mC) materials, in which the phase transitions can be induced by mechanical stresses, represent one of the most promising types of solid-state caloric materials. Herein, we have developed a thermodynamic phenomenological model and predicted extraordinarily large elastocaloric (eC) strengths for the (111)-oriented metal-free perovskite ferroelectric [MDABCO](NH4)I3 thin-films. The predicted room temperature isothermal eC ΔSeC/Δσ (eC entropy change under unit stress change) and adiabatic eC ΔTeC/Δσ (eC temperature change under unit stress change) for [MDABCO](NH4)I3 are −60.0 J K−1 kg−1 GPa−1 and 17.9 K GPa−1, respectively, which are 20 times higher than the traditional ferroelectric oxides such as BaTiO3 thin films. We have also demonstrated that the eC performance can be improved by reducing the Young’s modulus or enhancing the thermal expansion coefficient (which could be realized through chemical doping, etc.). We expect these discoveries to spur further interest in the potential applications of metal-free organic ferroelectrics materials towards next-generation eC refrigeration devices.


Author(s):  
Yu-Fen Lv ◽  
Jinyun Luo ◽  
Yuchuan Ma ◽  
Qi Dong ◽  
Lin He

A new visible-light-mediated protocol has been proposed for the synthesis of thiosulfonates via metal-free sulfonylation of thiols with aryldiazonium and sodium metabisulphite at room temperature. This mild three-component reaction, simply...


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