A Combined Experimental and Computational Study on the Stability of Nanofluids Containing Metal Organic Frameworks

2015 ◽  
Vol 119 (29) ◽  
pp. 8992-8999 ◽  
Author(s):  
Harsha V. R. Annapureddy ◽  
Satish K. Nune ◽  
Radha Kishan Motkuri ◽  
B. Peter McGrail ◽  
Liem X. Dang
2010 ◽  
Vol 46 (33) ◽  
pp. 6120 ◽  
Author(s):  
Tianjiao Wu ◽  
Lingjuan Shen ◽  
Matthew Luebbers ◽  
Chunhua Hu ◽  
Qingmei Chen ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (34) ◽  
pp. 26735-26748 ◽  
Author(s):  
Saumitra Saha ◽  
Udo Becker

A series of uranyl containing aliphatic dicarboxylate structures is studied using computational methods. Our computational study provides a detailed analysis of these MOFs and explores the effect of linkers on their properties for the first time.


2019 ◽  
Vol 58 (23) ◽  
pp. 15909-15916 ◽  
Author(s):  
Chen Dong ◽  
Jinquan Bai ◽  
Xiu-Liang Lv ◽  
Wei Wu ◽  
Jie Lv ◽  
...  

2016 ◽  
Vol 52 (55) ◽  
pp. 8501-8513 ◽  
Author(s):  
Na Li ◽  
Jian Xu ◽  
Rui Feng ◽  
Tong-Liang Hu ◽  
Xian-He Bu

Stability of MOFs is a crucial issue for their practical applications, which might be improved by varying their chemical composition and/or structurally tuning them. Several strategies for enhancing the stability of MOFs were provided.


2014 ◽  
Vol 2014 ◽  
pp. 1-8 ◽  
Author(s):  
Mathieu Bosch ◽  
Muwei Zhang ◽  
Hong-Cai Zhou

Metal-organic frameworks (MOFs) are a new category of advanced porous materials undergoing study by many researchers for their vast variety of both novel structures and potentially useful properties arising from them. Their high porosities, tunable structures, and convenient process of introducing both customizable functional groups and unsaturated metal centers have afforded excellent gas sorption and separation ability, catalytic activity, luminescent properties, and more. However, the robustness and reactivity of a given framework are largely dependent on its metal-ligand interactions, where the metal-containing clusters are often vulnerable to ligand substitution by water or other nucleophiles, meaning that the frameworks may collapse upon exposure even to moist air. Other frameworks may collapse upon thermal or vacuum treatment or simply over time. This instability limits the practical uses of many MOFs. In order to further enhance the stability of the framework, many different approaches, such as the utilization of high-valence metal ions or nitrogen-donor ligands, were recently investigated. This review details the efforts of both our research group and others to synthesize MOFs possessing drastically increased chemical and thermal stability, in addition to exemplary performance for catalysis, gas sorption, and separation.


2016 ◽  
Vol 18 (3) ◽  
pp. 2192-2201 ◽  
Author(s):  
Thomas D. Bennett ◽  
Tanya K. Todorova ◽  
Emma F. Baxter ◽  
David G. Reid ◽  
Christel Gervais ◽  
...  

Ball-milling amorphization of UiO-66, MIL-140B and MIL-140C was observed to proceed by metal–ligand bond breaking, and linked to the generation of successive defects.


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