Templated metal–organic frameworks: synthesis, structures, thermal properties and solid-state transformation of two novel calcium–adipate frameworks

2005 ◽  
pp. 2111 ◽  
Author(s):  
Daniel T. de Lill ◽  
Daniel J. Bozzuto ◽  
Christopher L. Cahill
RSC Advances ◽  
2015 ◽  
Vol 5 (20) ◽  
pp. 15182-15186 ◽  
Author(s):  
Dandan Liu ◽  
Fangna Dai ◽  
Xuehui Li ◽  
Jilei Liang ◽  
Yunqi Liu ◽  
...  

Using different Al-MOFs as precursor, mesoporous γ-Al2O3 with special morphology and different textural properties were synthesized by thermal treatment method.


2019 ◽  
Vol 55 (83) ◽  
pp. 12515-12518 ◽  
Author(s):  
Goutam Pahari ◽  
Biswajit Bhattacharya ◽  
C. Malla Reddy ◽  
Debajyoti Ghoshal

A reversible solid state structural transformation via a topochemical [2+2] cycloaddition reaction of a MOF has been correlated with the mechanical softness of the corresponding crystals of the MOFs.


2004 ◽  
Vol 126 (11) ◽  
pp. 3576-3586 ◽  
Author(s):  
Cheng-Yong Su ◽  
Andrea M. Goforth ◽  
Mark D. Smith ◽  
P. J. Pellechia ◽  
Hans-Conrad zur Loye

2014 ◽  
Vol 38 (4) ◽  
pp. 1385-1388 ◽  
Author(s):  
Javier Martí-Rujas ◽  
Massimo Cametti

A new adamantanoid metal cluster has been synthesized and its solid-state transformation monitored by X-ray diffraction.


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.


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