Dual-Mode Light-Emitting Lanthanide Metal–Organic Frameworks with High Water and Thermal Stability and Their Application in White LEDs

2020 ◽  
Vol 12 (16) ◽  
pp. 18934-18943 ◽  
Author(s):  
Linna Xu ◽  
Yini Li ◽  
Qingjiang Pan ◽  
Dan Wang ◽  
Sijia Li ◽  
...  
2017 ◽  
Vol 5 (8) ◽  
pp. 1981-1989 ◽  
Author(s):  
Yan Yang ◽  
Lian Chen ◽  
Feilong Jiang ◽  
Muxin Yu ◽  
Xiuyan Wan ◽  
...  

A series of binary and ternary mixed LnMOFs with high stability showing potential applications in wide-range thermosensors and white LEDs are reported.


2015 ◽  
Vol 44 (20) ◽  
pp. 9588-9595 ◽  
Author(s):  
Shanghua Xing ◽  
Guang Zeng ◽  
Xiaomin Liu ◽  
Fen Yang ◽  
Zhiqiang Hao ◽  
...  

Multifunctional luminescent materials of six Ln-MOFs have been designed and synthesized by the co-doping strategy. Thus a wide range of light emitting spectra and different temperature-dependent luminescence behavior were displayed.


2017 ◽  
Vol 46 (14) ◽  
pp. 4642-4653 ◽  
Author(s):  
Yongqiang Han ◽  
Pengfei Yan ◽  
Jingwen Sun ◽  
Guanghui An ◽  
Xu Yao ◽  
...  

H2TFBDC lanthanide complexes emitting white light was synthesized and a luminescent sensor for the detection of benzaldehyde has been produced.


RSC Advances ◽  
2018 ◽  
Vol 8 (73) ◽  
pp. 42100-42108 ◽  
Author(s):  
Wenbo Wang ◽  
Ruiying Wang ◽  
Yafang Ge ◽  
Benlai Wu

Pure white-light emission and fluent light-emitting color change can be facilely obtained by codoping isostructural homochiral lanthanide metal–organic frameworks.


Molecules ◽  
2020 ◽  
Vol 25 (18) ◽  
pp. 4230
Author(s):  
Andreas Windischbacher ◽  
Luca Steiner ◽  
Ritesh Haldar ◽  
Christof Wöll ◽  
Egbert Zojer ◽  
...  

In recent years, the photophysical properties of crystalline metal-organic frameworks (MOFs) have become increasingly relevant for their potential application in light-emitting devices, photovoltaics, nonlinear optics and sensing. The availability of high-quality experimental data for such systems makes them ideally suited for a validation of quantum mechanical simulations, aiming at an in-depth atomistic understanding of photophysical phenomena. Here we present a computational DFT study of the absorption and emission characteristics of a Zn-based surface-anchored metal-organic framework (Zn-SURMOF-2) containing anthracenedibenzoic acid (ADB) as linker. Combining band-structure and cluster-based simulations on ADB chromophores in various conformations and aggregation states, we are able to provide a detailed explanation of the experimentally observed photophysical properties of Zn-ADB SURMOF-2: The unexpected (weak) red-shift of the absorption maxima upon incorporating ADB chromophores into SURMOF-2 can be explained by a combination of excitonic coupling effects with conformational changes of the chromophores already in their ground state. As far as the unusually large red-shift of the emission of Zn-ADB SURMOF-2 is concerned, based on our simulations, we attribute it to a modification of the exciton coupling compared to conventional H-aggregates, which results from a relative slip of the centers of neighboring chromophores upon incorporation in Zn-ADB SURMOF-2.


Sign in / Sign up

Export Citation Format

Share Document