scholarly journals A porous metal-organic framework with ultrahigh acetylene uptake capacity under ambient conditions

2015 ◽  
Vol 6 (1) ◽  
Author(s):  
Jiandong Pang ◽  
Feilong Jiang ◽  
Mingyan Wu ◽  
Caiping Liu ◽  
Kongzhao Su ◽  
...  
2011 ◽  
Vol 47 (35) ◽  
pp. 9861 ◽  
Author(s):  
Dong Han ◽  
Fei-Long Jiang ◽  
Ming-Yan Wu ◽  
Lian Chen ◽  
Qi-Hui Chen ◽  
...  

2018 ◽  
Vol 54 (100) ◽  
pp. 14104-14107 ◽  
Author(s):  
Charlie E. Kivi ◽  
Benjamin S. Gelfand ◽  
Hana Dureckova ◽  
Ha T. K. Ho ◽  
Cindy Ma ◽  
...  

A new porous Ni-MOF displays high selectivity and working capacity for CH4 adsorption over N2 under ambient conditions.


2017 ◽  
Vol 46 (24) ◽  
pp. 7813-7820 ◽  
Author(s):  
Jingjing Jiao ◽  
Donghao Jiang ◽  
Fengli Chen ◽  
Dongjie Bai ◽  
Yabing He

A porous MOF based on an amine-functionalized asymmetric bent diisophthalate was synthesized that exhibits impressive selective adsorption of C2H2 and CO2 over CH4 under ambient conditions.


2019 ◽  
Author(s):  
Timothée Stassin ◽  
Ivo Stassen ◽  
Joao Marreiros ◽  
Alexander John Cruz ◽  
Rhea Verbeke ◽  
...  

A simple solvent- and catalyst-free method is presented for the synthesis of the mesoporous metal-organic framework (MOF) MAF-6 (RHO-Zn(eIm)2) based on the reaction of ZnO with 2-ethylimidazole vapor at temperatures ≤ 100 °C. By translating this method to a chemical vapor deposition (CVD) protocol, mesoporous crystalline films could be deposited for the first time entirely from the vapor phase. A combination of PALS and Kr physisorption measurements confirmed the porosity of these MOF-CVD films and the size of the MAF-6 supercages (diam. ~2 nm), in close agreement with powder data and calculations. MAF-6 powders and films were further characterized by XRD, TGA, SEM, FTIR, PDF and EXAFS. The exceptional uptake capacity of the mesoporous MAF-6 in comparison to the microporous ZIF-8 is demonstrated by vapor-phase loading of a molecule larger than the ZIF-8 windows.


2021 ◽  
Vol 143 (3) ◽  
pp. 1365-1376
Author(s):  
Sérgio M. F. Vilela ◽  
Jorge A. R. Navarro ◽  
Paula Barbosa ◽  
Ricardo F. Mendes ◽  
Germán Pérez-Sánchez ◽  
...  

2014 ◽  
Vol 50 (14) ◽  
pp. 1678-1681 ◽  
Author(s):  
Jinjie Qian ◽  
Feilong Jiang ◽  
Linjie Zhang ◽  
Kongzhao Su ◽  
Jie Pan ◽  
...  

A highly porous metal–organic framework structurally consists of three topological kinds of 3-connected 1,3,5-benzenetricarboxylate ligands, Zn2(COO)4, Zn3O(COO)6 and Zn4O(COO)6 SBUs, featuring a new 3,3,3,4,4,6-c hexanodal topology.


2010 ◽  
Vol 49 (21) ◽  
pp. 9852-9862 ◽  
Author(s):  
Christophe Volkringer ◽  
Thierry Loiseau ◽  
Nathalie Guillou ◽  
Gérard Férey ◽  
Mohamed Haouas ◽  
...  

2021 ◽  
Vol 896 ◽  
pp. 13-20
Author(s):  
Xiao Yu Wen

As an important factor to measure environmental comfort, humidity control is very important. However, previous dehumidification methods have many defects, such as condensation and adsorbents, which often require a lot of energy. The growing requirements of an indoor environment can stem from the development of living levels and technology. Humidity, as an important factor to measure environmental comfort, affects living and production, and indoor humidity control is an indispensable part of modern architecture. However, there are many defects in the previous dehumidification methods, such as condensation dehumidification, which often requires a lot of energy. Traditional adsorbents (such as zeolite silica and activated alumina) have problems with fragile structures or high regeneration temperatures. In this paper, an indoor dehumidification device based on the porous metal-organic framework {MOF-801, Zr6O4(OH)4(Fumarate)6}, can realize the indoor dehumidification process only by using a small amount of solar energy (1 kilowatt per square meter). The device is expected to remove 0.2113 kg/h of moisture per square meter MOF-801, only needs a few additional energy inputs.


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