Synthesis, structure and hydrogen adsorption of a novel porous metal–organic framework, Mn9(btt)2(HCOO)12·0.7DMF·0.9H2O, where btt = 1,3,5-benzenetristetrazolate

CrystEngComm ◽  
2010 ◽  
Vol 12 (10) ◽  
pp. 3033 ◽  
Author(s):  
Ju-Hsiou Liao ◽  
Wan-Ting Chen ◽  
Cherng-Shiaw Tsai ◽  
Ching-Chun Yang ◽  
Chih-Chieh Wang
2011 ◽  
Vol 51 (1) ◽  
pp. 674-679 ◽  
Author(s):  
Zheng-Bo Han ◽  
Rui-Yun Lu ◽  
Yan-Fang Liang ◽  
Yan-Ling Zhou ◽  
Qing Chen ◽  
...  

2011 ◽  
Vol 36 (5) ◽  
pp. 3586-3592 ◽  
Author(s):  
Dan Lupu ◽  
Ovidiu Ardelean ◽  
Gabriela Blanita ◽  
Gheorghe Borodi ◽  
Mihaela D. Lazar ◽  
...  

2021 ◽  
pp. 174751982110035
Author(s):  
Jing Yan ◽  
Jiashun Gong ◽  
Li Song

A novel three-dimensional porous metal organic framework Zn(BTC)4 (BTC = benzene-1,3,5-tricarboxylic acid) is synthesized by the solvothermal method. This structure is characterized by single-crystal X-ray diffraction, scanning electron microscopy, and thermogravimetric analysis. This metal organic framework crystallizes in a monoclinic (P2(1)/n, V = 1795.7(2) Å3, Z = 4, Dc = 1.449 mg/cm3, α = 90.00°, β = 97.2200(10)°, γ = 90.00°, a = 9.5077(5) Å, b = 16.3950(16) Å, c = 11.6119(9) Å). The thermogravimetric analysis shows the material can be stabilized up to 350 °C, then the skeleton collapses between 350~510 °C. A luminescence test shows that the material gives out strong emission at 384 and 462 nm. The hydrogen storage capacity of this metal organic framework is 2.01 wt% at 77 K and a pressure of 10 bar. The carbon dioxide storage capacity of this metal organic framework is 4.17 mmol/g at 298 K and a pressure of 10 bar.


2021 ◽  
Vol 23 (7) ◽  
pp. 4277-4286
Author(s):  
S. V. Chuvikov ◽  
E. A. Berdonosova ◽  
A. Krautsou ◽  
J. V. Kostina ◽  
V. V. Minin ◽  
...  

Pt-Catalyst plays a key role in hydrogen adsorption by Cu-BTC at high pressures.


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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