Adsorption of Nitrogen-Containing Compounds from Model Fuel over Sulfonated Metal–Organic Framework: Contribution of Hydrogen-Bonding and Acid–Base Interactions in Adsorption

2015 ◽  
Vol 120 (1) ◽  
pp. 407-415 ◽  
Author(s):  
Imteaz Ahmed ◽  
Minman Tong ◽  
Jong Won Jun ◽  
Chongli Zhong ◽  
Sung Hwa Jhung
Keyword(s):  
Hydrogen Bonding ◽  
Metal Organic Framework ◽  
Acid Base ◽  
Model Fuel ◽  
Adsorption Of Nitrogen ◽  
Metal Organic ◽  
Nitrogen Containing Compounds ◽  
Organic Framework

scholarly journals Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal–organic framework

RSC Advances ◽  
2021 ◽  
Vol 11 (19) ◽  
pp. 11495-11499
Author(s):  
Lu Feng ◽  
Tian-Yu Zeng ◽  
Hao-Bo Hou ◽  
Hong Zhou ◽  
Jian Tian
Keyword(s):  
Hydrogen Bonding ◽  
Theoretical Calculation ◽  
Proton Transport ◽  
Metal Organic Framework ◽  
Proton Conduction ◽  
Transport Channel ◽  
Proton Conducting ◽  
Metal Organic ◽  
Organic Framework

A water-mediated proton-conducting Eu(iii)-MOF has been synthesized, which provides a stable proton transport channel that was confirmed by theoretical calculation.

Preferential adsorption of ethane over ethylene on a Zr-based metal-organic framework: impacts of C-H···N hydrogen bonding

2021 ◽  
Author(s):  
Yaping Zhang ◽  
Daofei Lv ◽  
Jiayu Chen ◽  
Zewei Liu ◽  
Chongxiong Duan ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Surface Area ◽  
Energy Efficient ◽  
Metal Organic Framework ◽  
Bet Surface Area ◽  
Preferential Adsorption ◽  
Metal Organic ◽  
Organic Framework

The separation of ethylene/ethane mixture using energy-efficient technologies is important but challenging. Here, we prepared a Zr-based metal-organic framework (MOF-545) possessing high Brunauer-Emmett-Teller (BET) surface area of 2265.4 m2/g, and...

High Proton Conduction at above 100 °C Mediated by Hydrogen Bonding in a Lanthanide Metal–Organic Framework

2014 ◽  
Vol 136 (35) ◽  
pp. 12444-12449 ◽  
Author(s):  
Qun Tang ◽  
Yiwei Liu ◽  
Shuxia Liu ◽  
Danfeng He ◽  
Jun Miao ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Metal Organic Framework ◽  
Proton Conduction ◽  
High Proton ◽  
Metal Organic ◽  
Lanthanide Metal ◽  
Organic Framework

scholarly journals Hydrogen-Bonding Linkers Yield a Large-Pore, Non-Catenated, Metal-Organic Framework with pcu Topology

Molecules ◽  
2020 ◽  
Vol 25 (3) ◽  
pp. 697 ◽  
Author(s):  
Mohammad S. Yazdanparast ◽  
Victor W. Day ◽  
Tendai Gadzikwa
Keyword(s):  
Hydrogen Bonding ◽  
Pore Volume ◽  
Reliable Method ◽  
Metal Organic Framework ◽  
Low Density ◽  
Paddle Wheel ◽  
Accessible Volume ◽  
New Material ◽  
Metal Organic ◽  
Organic Framework

Pillared paddle-wheel-based metal-organic framework (MOF) materials are an attractive target as they offer a reliable method for constructing well-defined, multifunctional materials. A drawback of these materials, which has limited their application, is their tendency to form catenated frameworks with little accessible volume. To eliminate this disadvantage, it is necessary to investigate strategies for constructing non-catenated pillared paddle-wheel MOFs. Hydrogen-bonding substituents on linkers have been postulated to prevent catenation in certain frameworks and, in this work, we present a new MOF to further bolster this theory. Using 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid, BPDC-(NH2)2, linkers and dipyridyl glycol, DPG, pillars, we assembled a MOF with pcu topology. The new material is non-catenated, exhibiting large accessible pores and low density. To the best of our knowledge, this material constitutes the pcu framework with the largest pore volume and lowest density. We attribute the lack of catenation to the presence of H-bonding substituents on both linkers.

Application of an amino-functionalised metal–organic framework: an approach to a one-pot acid–base reaction

RSC Advances ◽  
2013 ◽  
Vol 3 (44) ◽  
pp. 21582 ◽  
Author(s):  
Takashi Toyao ◽  
Mika Fujiwaki ◽  
Yu Horiuchi ◽  
Masaya Matsuoka
Keyword(s):  
Metal Organic Framework ◽  
Acid Base ◽  
One Pot ◽  
Metal Organic ◽  
Organic Framework

scholarly journals Adsorption of Nitrogen on Mn(II) Metal-organic Framework Nanoparticles

2021 ◽  
pp. 4164-4177
Author(s):  
Idongesit Justina Mbonu ◽  
Olusegun Kehinde Abiola
Keyword(s):  
Density Functional ◽  
High Pressures ◽  
Metal Organic Framework ◽  
High Surface ◽  
High Surface Area ◽  
Good Thermal Stability ◽  
Adsorption Of Nitrogen ◽  
Metal Organic ◽  
Ft Ir ◽  
Organic Framework

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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