Tunable Solid-State Multicolor Emission in Substitutional Solid Solutions of Metal-Organic Frameworks

Author(s):  
Wesley Newsome ◽  
Suliman Ayad ◽  
Jesus Cordova ◽  
Eric Reinheimer ◽  
Andres Campiglia ◽  
...  

Realization of organic-based substitutional solid solutions will facilitate the preparation of solid-state materials with properties that arise from phenomena only displayed by molecules in solution. We demonstrate that multivariate metal-organic frameworks, MOFs, exhibit organic-based substitutional solid solution behavior by tuning their fluorescence, dictated exclusively by predetermined ratios of multivariate organic links. By combining non-fluorescent links with dilute mixtures of red, green, and blue fluorescent links we prepared zirconia-type MOFs that exhibit features of solution-like fluorescence. Our study found that MOFs with fluorophore link concentration of around 1 %mol exhibit fluorescence with decreased inner filtering demonstrated by changes in spectra profiles, quantum yields, and lifetime dynamics expected for excited state proton transfer emitters. Our findings enabled us to prepare organic-based substitutional solid solutions with tunable chromaticity. These materials emit multicolor and white light with high quantum yields, long shelf life, and superb hydrolytic stability at ambient conditions.

2019 ◽  
Author(s):  
Wesley Newsome ◽  
Suliman Ayad ◽  
Jesus Cordova ◽  
Eric Reinheimer ◽  
Andres Campiglia ◽  
...  

Realization of organic-based substitutional solid solutions will facilitate the preparation of solid-state materials with properties that arise from phenomena only displayed by molecules in solution. We demonstrate that multivariate metal-organic frameworks, MOFs, exhibit organic-based substitutional solid solution behavior by tuning their fluorescence, dictated exclusively by predetermined ratios of multivariate organic links. By combining non-fluorescent links with dilute mixtures of red, green, and blue fluorescent links we prepared zirconia-type MOFs that exhibit features of solution-like fluorescence. Our study found that MOFs with fluorophore link concentration of around 1 %mol exhibit fluorescence with decreased inner filtering demonstrated by changes in spectra profiles, quantum yields, and lifetime dynamics expected for excited state proton transfer emitters. Our findings enabled us to prepare organic-based substitutional solid solutions with tunable chromaticity. These materials emit multicolor and white light with high quantum yields, long shelf life, and superb hydrolytic stability at ambient conditions.


2019 ◽  
Vol 141 (39) ◽  
pp. 15718-15718
Author(s):  
Wesley J. Newsome ◽  
Suliman Ayad ◽  
Jesus Cordova ◽  
Eric W. Reinheimer ◽  
Andres D. Campiglia ◽  
...  

2019 ◽  
Vol 141 (28) ◽  
pp. 11298-11303 ◽  
Author(s):  
Wesley J. Newsome ◽  
Suliman Ayad ◽  
Jesus Cordova ◽  
Eric W. Reinheimer ◽  
Andres D. Campiglia ◽  
...  

2020 ◽  
Vol 49 (42) ◽  
pp. 14985-14994
Author(s):  
Xu-Sheng Gao ◽  
Mei-Juan Ding ◽  
Jin Zhang ◽  
Li-Duo Zhao ◽  
Xiao-Ming Ren

All solid solutions (EuxY1−x-PTC, x = 0.013–0.82) are isomorphic to Eu-PTC, but different from Y-PTC, and show phase selectivity as well as excitation wavelength dependent emission.


2021 ◽  
Author(s):  
Dae-Woon Lim ◽  
Hiroshi Kitagawa

Since the transition of energy platforms, the proton-conductive metal–organic frameworks (MOFs) exhibiting high performance have been extensively investigated with rational strategies for their potential application in solid-state electrolytes.


ChemPhysChem ◽  
2021 ◽  
Author(s):  
Arianna Melillo ◽  
Rocio Garcia ◽  
Sergio Navalon ◽  
Pedro Atienzar ◽  
Belen Ferrer ◽  
...  

2013 ◽  
Vol 773 ◽  
pp. 927-931
Author(s):  
Rui Feng Lu ◽  
De Wei Rao ◽  
Zhao Shun Meng ◽  
Kai Ming Deng

Using grand canonical Monte Carlo method, the capacities of CO2adsorption in IRMOF-12 and-14 are simulated at ambient conditions. We have theoretically found that CO2uptake can be greatly enhanced by either lithium doping or fullerene impregnating, and the influence of the Li doping is more significant than that of C60impregnation. Furthermore, the CO2storage capacities of IRMOFs after both Li doping and C60impregnating are improved to be about 30 times those of corresponding pristine structures. To further understand the mechanism, we analyzed the distribution pattern of CO2adsorption in materials and investigated the relationships between CO2uptakes and crystal density, surface area per volume and per mass, and pore volume per volume and per mass in detail.


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