Cu-TDPAT, an rht-Type Dual-Functional Metal–Organic Framework Offering Significant Potential for Use in H2 and Natural Gas Purification Processes Operating at High Pressures

2012 ◽  
Vol 116 (31) ◽  
pp. 16609-16618 ◽  
Author(s):  
Haohan Wu ◽  
Kexin Yao ◽  
Yihan Zhu ◽  
Baiyan Li ◽  
Zhan Shi ◽  
...  
Langmuir ◽  
2018 ◽  
Vol 34 (29) ◽  
pp. 8443-8450 ◽  
Author(s):  
Jayraj N. Joshi ◽  
Guanghui Zhu ◽  
Jason J. Lee ◽  
Eli A. Carter ◽  
Christopher W. Jones ◽  
...  

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.


2016 ◽  
Vol 4 (40) ◽  
pp. 15494-15500 ◽  
Author(s):  
Rui Lv ◽  
Jingyao Wang ◽  
Yanping Zhang ◽  
Hui Li ◽  
Linyan Yang ◽  
...  

A 3D NH2–Zn-MOF has been successfully constructed via a hydrothermal reaction. It exhibits high selectivity and sensitivity towards Cr(iii), Cr(vi) ions and nitroaromatic compounds.


2020 ◽  
Vol 1204 ◽  
pp. 127427 ◽  
Author(s):  
Yu-Ling Li ◽  
Li-Ping Zheng ◽  
Hui Nie ◽  
Yu-Fei Wang ◽  
Jian-Hua Yao ◽  
...  

2016 ◽  
Vol 8 (15) ◽  
pp. 9777-9781 ◽  
Author(s):  
Lan Li ◽  
Xusheng Wang ◽  
Jun Liang ◽  
Yuanbiao Huang ◽  
Hongfang Li ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (14) ◽  
pp. 10119-10124 ◽  
Author(s):  
Xiao-Nan Zhang ◽  
Lin Liu ◽  
Zheng-Bo Han ◽  
Ming-Liang Gao ◽  
Da-Qiang Yuan

A dual-functional metal–organic-framework can selectively sense Zn2+ and Fe3+ ions over mixed metal ions and displays size-selective catalysis towards cyanosilylation of aldehydes.


Author(s):  
Idongesit Justina Mbonu ◽  
Olusegun Kehinde Abiola

Adsorption of N2 on mixed ligand benzoic acid and 1, 10-phenanthroline ligands of Mn(II) metal-organic framework (MOF)–nanoparticles were demonstrated. The adsorption capacity and pore size distribution of the synthesized MOF were conducted experimentally by measuring the N2 adsorption isotherm at 77.3 K. The resulting data were fitted to Brunauer-Emmett-Teller (BET), de Boer, Dubinin-Redusbkevich (DR), Banet-Joyner-Halenda (BJH), Horvath-Kawazoe (HK) and Density Functional Theory (DFT) models to describe the adsorptive behaviour of the synthesized nanoparticles. The DSC analysis shows the high chemical stability of this compound. The FT-IR measurement reports present the abundant of highly coordinated functional groups. And the adsorption properties evaluated by different adsorption models compared with existing adsorbent materials suggest Mn-MOF with good thermal stability, high surface area and pore openings, is a promising material for storing gases and energy because at low or high pressures, it can adsorb nitrogen gas due to its large openings.


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